Flavor← the wheel

the library

Sichuan pepper

Spice & roots· spice

Sichuan pepper

What it is

Sichuan pepper is the dried husk of Zanthoxylum berries, used whole or ground as a spice in Sichuan cuisine, botanically unrelated to black pepper.

What it tastes like

On the nose: pepper, lavender, pine, citrus. Among its measured molecules: (E)-p-mentha-2,8-dien-1-ol, methyl phenylacetate, carveol, heptyl acetate, Linalyl oxide.

What goes with it

241 more go with it. See them all in the full library →

Salt and acid

Salt

Salt not measured yet.

Acid

Acid not measured yet.

Unusual pairings

Pairs the library can cite that almost nobody makes.

37 of 222 compounds on file carry a paper the library can cite.

  • acetic acidaromaacidreads as pungent (PubChem)Measured in 35 of 338 ingredients.cite
    vinegar-like odor. ZBEO: frequency 3.67, intensity 1.17. Not detected by the panel in ZSEO (frequency 0.00). — Ding et al. 2026, Molecules (Table 2, row 'Acetic acid')
  • benzaldehydearomaaldehydereads as burning aromatic taste (PubChem)Measured in 54 of 338 ingredients.cite
    almond, burnt sugar odor. ZBEO: frequency 1.67, intensity 0.83. (ZSEO comparison: frequency 1.33, intensity 0.50.) — Ding et al. 2026, Molecules (Table 2, row 'Benzaldehyde')
  • linaloolaromaalcoholreads as spicy, citrus taste (PubChem)Measured in 91 of 338 ingredients.cite
    flower, lavender, citrusy odor. In red Sichuan pepper oil (ZBEO): frequency 6.00/6 assessors, intensity 2.42. (Green ZSEO, comparison only: frequency 6.00, intensity 3.00.) The paper's own text names this the most prominent odorant in both oils. — Ding et al. 2026, Molecules (Table 2, row 'Linalool')
  • alpha-pinenearomaterpenoidreads as odor of turpentine (PubChem)Measured in 71 of 338 ingredients.cite
    ether-like, pine-like odor. ZBEO: frequency 5.33, intensity 1.25. (ZSEO comparison: frequency 4.00, intensity 1.33.) — Ding et al. 2026, Molecules (Table 2, row 'α-Pinene')
  • carveolaromaterpenoidMeasured in 3 of 338 ingredients.cite
    fresh, spearmint, caraway odor. ZBEO: frequency 4.33, intensity 0.83. (ZSEO comparison: frequency 2.67, intensity 1.22.) — Ding et al. 2026, Molecules (Table 2, row 'Carveol')
  • α-phellandrenearomaterpenoidMeasured in 29 of 338 ingredients.cite
    turpentine, mint, spice odor. ZBEO: frequency 2.00, intensity 0.67. (ZSEO comparison: frequency 1.00, intensity 0.42.) — Ding et al. 2026, Molecules (Table 2, row 'α-Phellandrene')
  • γ‑terpinenearomaterpenoidMeasured in 44 of 338 ingredients.cite
    gasoline, turpentine, wood odor. ZBEO: frequency 3.33, intensity 0.92. (ZSEO comparison: frequency 4.33, intensity 0.75.) — Ding et al. 2026, Molecules (Table 2, row 'γ-Terpinene')
  • α-terpinenearomaterpenoidMeasured in 16 of 338 ingredients.cite
    lemon odor. ZBEO: frequency 0.67, intensity 0.67. (ZSEO comparison: frequency 2.67, intensity 1.00 -- much more prominent in the green oil.) — Ding et al. 2026, Molecules (Table 2, row 'α-Terpinene')
  • p-cymenearomaterpenoidreads as mild pleasant odor (PubChem)Measured in 42 of 338 ingredients.cite
    solvent, gasoline, citrus odor. ZBEO: frequency 1.00, intensity 0.17. (ZSEO comparison: frequency 2.67, intensity 1.00.) — Ding et al. 2026, Molecules (Table 2, row 'p-Cymene')
  • methyl phenylacetatearomahydrocarbonreads as honey, jasmine (PubChem)Measured in 2 of 338 ingredients.cite
    fruity, floral odor -- detected only in green ZSEO (frequency 3.00, intensity 1.92); no detection recorded in red ZBEO (frequency 0.00). — Ding et al. 2026, Molecules (Table 2, row 'Benzeneacetic acid, methyl ester')
  • heptyl acetatearomaesterMeasured in 3 of 338 ingredients.cite
    fruity odor. ZBEO: frequency 3.67, intensity 0.67. (ZSEO comparison: frequency 0.33, intensity 0.33.) — Ding et al. 2026, Molecules (Table 2, row 'Acetic acid, heptyl ester')
  • linalyl acetatearomaterpenoidreads as bergamot-lavender odor (PubChem)Measured in 12 of 338 ingredients.cite
    citrus-like, soapy odor. ZBEO: frequency 4.00, intensity 1.9. (ZSEO comparison: frequency 2.33, intensity 2.33.) — Ding et al. 2026, Molecules (Table 2, row 'Linalyl acetate')
  • 6-methyl-5-hepten-2-onearomaketonereads as fruity taste (PubChem)Measured in 15 of 338 ingredients.cite
    pepper, mushroom, rubber odor. ZBEO: frequency 2.33, intensity 0.50. (ZSEO comparison: frequency 1.00, intensity 0.17.) — Ding et al. 2026, Molecules (Table 2, row '5-Hepten-2-one, 6-methyl-')
  • β-phellandrenearomaterpenoidreads as burning taste (PubChem)Measured in 18 of 338 ingredients.cite
    mint odor. ZBEO: frequency 5.67, intensity 0.75. (ZSEO comparison: frequency 5.00, intensity 1.33.) — Ding et al. 2026, Molecules (Table 2, row 'β-Phellandrene')
  • terpinen-4-olaromaalcoholreads as pine (PubChem)Measured in 41 of 338 ingredients.cite
    earthy, peppermint-like odor. ZBEO: frequency 4.33, intensity 0.75. (ZSEO comparison: frequency 2.67, intensity 1.58.) — Ding et al. 2026, Molecules (Table 2, row 'Terpinen-4-ol')
  • terpinolenearomaterpenoidreads as terpene taste (PubChem)Measured in 38 of 338 ingredients.cite
    pine, plastic odor. ZBEO: frequency 2.67, intensity 0.58. (ZSEO comparison: frequency 1.00, intensity 0.83.) — Ding et al. 2026, Molecules (Table 2, row 'Terpinolene')
  • γ-terpineolaromaterpenoidMeasured in 4 of 338 ingredients.cite
    fresh, pine-like odor. ZBEO: frequency 5.67, intensity 1.33. (ZSEO comparison: frequency 5.00, intensity 2.00.) — Ding et al. 2026, Molecules (Table 2, row 'γ-Terpineol')
  • beta-pinenearomaterpenoidreads as terpene odor (PubChem)Measured in 55 of 338 ingredients.cite
    pine, resin odor. ZBEO: frequency 4.33, intensity 0.67. (ZSEO comparison: frequency 5.33, intensity 0.83.) — Ding et al. 2026, Molecules (Table 2, row 'β-Pinene')
  • beta-ocimenearomaterpenoidMeasured in 8 of 338 ingredients.cite
    green-like, grass, sweet odor. ZBEO: frequency 3.00, intensity 0.58. (ZSEO comparison: frequency 2.00, intensity 0.58.) — Ding et al. 2026, Molecules (Table 2, row 'β-Ocimene')
  • sabinenearomaterpenoidMeasured in 32 of 338 ingredients.cite
    pepper, turpentine, wood odor -- one of the few compounds in the panel carrying an explicit pepper descriptor. ZBEO: frequency 2.33, intensity 0.67. (ZSEO comparison: frequency 3.67, intensity 1.50.) — Ding et al. 2026, Molecules (Table 2, row 'Sabinene')
  • Linalyl oxidearomaetherMeasured in 3 of 338 ingredients.cite
    flower, wood odor. ZBEO: frequency 5.00, intensity 1.08. (ZSEO comparison: frequency 0.33, intensity 0.33 -- barely detected in the green oil.) — Ding et al. 2026, Molecules (Table 2, row 'Linalool oxide')
  • limonenearomaterpenoidreads as pleasant lemon-like (PubChem)Measured in 91 of 338 ingredients.cite
    citrus-like, mint odor. ZBEO: frequency 5.67, intensity 1.92. (ZSEO comparison: frequency 4.33, intensity 1.83.) — Ding et al. 2026, Molecules (Table 2, row 'Limonene')
  • myrcenearomaterpenoidreads as pleasant (PubChem)Measured in 68 of 338 ingredients.cite
    balsamic, must, fresh, green odor. ZBEO: frequency 6.00, intensity 1.58. (ZSEO comparison: frequency 5.00, intensity 1.67.) — Ding et al. 2026, Molecules (Table 2, row 'β-Myrcene')
  • 4-thujanolaromaterpenoidMeasured in 3 of 338 ingredients.cite
    fresh, pine-like odor -- weakly detected in red ZBEO (frequency 0.67, intensity 0.25) versus strongly in green ZSEO (frequency 4.33, intensity 0.50). — Ding et al. 2026, Molecules (Table 2, row '4-Thujanol')
  • β-thujonearomaterpenoidMeasured in 3 of 338 ingredients.cite
    herb-like odor -- detected only in green ZSEO (frequency 5.67, intensity 1.67); the panel recorded no detection at all in red ZBEO (frequency 0.00), carried here as a documented absence in the substrate species. — Ding et al. 2026, Molecules (Table 2, row 'β-Thujone')
  • alpha-terpinyl acetatearomaterpenoidMeasured in 9 of 338 ingredients.cite
    wood, floral odor. ZBEO: frequency 5.00, intensity 0.83. Not detected by the panel in ZSEO (frequency 0.00). — Ding et al. 2026, Molecules (Table 2, row 'α-Terpinyl acetate')
  • (E)-p-mentha-2,8-dien-1-olaromaterpenoidMeasured in 1 of 338 ingredients.cite
    mint odor. ZBEO: frequency 3.33, intensity 0.67. Not detected by the panel in ZSEO (frequency 0.00). — Ding et al. 2026, Molecules (Table 2, row '(E)-p-mentha-2,8-dien-1-ol')
  • thujonearomaterpenoidMeasured in 4 of 338 ingredients.cite
    herb-like, mint odor. ZBEO: frequency 6.00 (the panel maximum), intensity 1.00. (ZSEO comparison: frequency 4.00, intensity 1.50.) — Ding et al. 2026, Molecules (Table 2, row 'Thujone')
  • trans-Limonene oxidearomaetherMeasured in 4 of 338 ingredients.cite
    green odor. ZBEO: frequency 3.00, intensity 0.83. Not detected by the panel in ZSEO (frequency 0.00). — Ding et al. 2026, Molecules (Table 2, row '(E)-Limonene oxide')
  • 2,4-hexadienalaromaaldehydeMeasured in 4 of 338 ingredients.cite
    green-like, citrusy odor. ZBEO: frequency 6.00, intensity 1.58. (ZSEO comparison: frequency 5.33, intensity 1.25.) — Ding et al. 2026, Molecules (Table 2, row '2,4-Hexadienal, (E,E)-')
  • neryl acetatearomaterpenoidMeasured in 12 of 338 ingredients.cite
    fruity odor. ZBEO: frequency 6.00 (the panel maximum), intensity 1.08. Not detected by the panel in ZSEO (frequency 0.00). — Ding et al. 2026, Molecules (Table 2, row 'Neryl acetate')
  • geranyl acetatearomaterpenoidreads as odor of lavender (PubChem)Measured in 24 of 338 ingredients.cite
    rose odor. ZBEO: frequency 4.33, intensity 0.75. (ZSEO comparison: frequency 1.33, intensity 0.50.) — Ding et al. 2026, Molecules (Table 2, row 'Geranyl acetate')
  • caryophyllenearomaterpenoidMeasured in 50 of 338 ingredients.cite
    wood, spice odor. ZBEO: frequency 2.00, intensity 0.58. (ZSEO comparison: frequency 0.33, intensity 0.17.) — Ding et al. 2026, Molecules (Table 2, row 'Caryophyllene')
  • humulenearomaterpenoidMeasured in 26 of 338 ingredients.cite
    wood, balmy odor. ZBEO: frequency 2.67, intensity 0.58. (ZSEO comparison: frequency 0.67, intensity 0.17.) — Ding et al. 2026, Molecules (Table 2, row 'Humulene')
  • germacrene DaromaterpenoidMeasured in 18 of 338 ingredients.cite
    wood, spice odor -- detected only in green ZSEO (frequency 2.67, intensity 1.33); no detection recorded in red ZBEO (frequency 0.00). — Ding et al. 2026, Molecules (Table 2, row 'Germacrene D')
  • bicyclogermacrenearomaterpenoidMeasured in 5 of 338 ingredients.cite
    green, wood odor -- not detected by the panel in red ZBEO (frequency 0.00), versus frequency 3.33 in green ZSEO. — Ding et al. 2026, Molecules (Table 2, row 'Bicyclogermacrene')

On file, no cited source yet ✳

These molecules are on record for it from the library's earlier sources. We are buying and requesting the papers; each one that lands moves its molecule up into the cited list.

  • 6,6,12-trimethylisochromeno[4,3-c]quinolin-11-onenitrogen compound
  • hydroxy alpha sanshoolnitrogen compound
  • liriodeninenitrogen compound
  • N-Methylschinifolinenitrogen compound
  • N-Acetylasimilobinenitrogen compound
  • Peroxysimulenolineacid
  • Dihydrobungeanoolnitrogen compound
  • 8-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-olacid
  • hydroxy-β-sanshoolnitrogen compound
  • 2'-Episimulanoquinolinenitrogen compound
  • 3,7-Bis(beta-D-glucopyranosyloxy)-3',5-dihydroxy-4'-methoxyflavoneflavonoid
  • 3,5-dimethoxy-2-methylpyran-4-one
  • 1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-olterpenoid
  • syringic acidphenol
  • γ-fagarineacid
  • 2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-oneterpenoid
  • N-Acetoxymethylflindersineacid
  • Toddaquinolineacid
  • (-)-syringaresinolphenol
  • sinapaldehydeacid
  • Catechin (no stereochemistry defined)flavonoid
  • α,α-dimethylbenzyl alcoholalcohol
  • beta-Amyroneterpenoid
  • 2-[(2S)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]propan-2-olacid
  • Isovanillic acidacid
  • (2E,7E,9E)-6-ethoxy-11-hydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
  • (2E,7E,9E)-11-ethoxy-6-hydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
  • (2E,6E,8E)-10-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-oxoundeca-2,6,8-trienamide
  • Xanthoxylol
  • 4-Methoxy-3-(3-methyl-1,3-butadienyl)-2(1H)-quinolinoneacid
  • (2E,7E,9E)-N-(2-Hydroxy-2-methylpropyl)-6,11-dioxy-2,7,9-dodecatrieneamide
  • Zanthoamide C
  • Schinifolinenitrogen compound
  • palmitic acidacidreads as slight characteristic taste (PubChem)
  • (2E,4E,8E,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamidenitrogen compound
  • Bungeanoolnitrogen compound
  • (2E,4E,8Z,11Z)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenamidenitrogen compound
  • (2E,4E,8Z,11E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenamidenitrogen compound
  • 7-methoxy-2,2-dimethylpyrano[3,2-c]quinolin-5-olnitrogen compound
  • 8-Methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-oneacid
  • Tetracosyl ferulate
  • caryophylene oxideterpenoid
  • 4-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3H-furo[3,4-c]furan-1-one
  • 6-Oxochelerythrinenitrogen compound
  • 14-(5-Ethyl-6-methylheptan-2-yl)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-9-oneterpenoid
  • [(13R)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]methanolnitrogen compound
  • (2E,6Z)-farnesolalcohol
  • mikaninflavonoid
  • 7-Oxo-beta-sitosterolterpenoid
  • 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneflavonoid
  • (2R)-2-[(3R)-3-hydroxy-4-methylpentyl]-2,6-dimethylpyrano[3,2-c]quinolin-5-oneacid
  • (2S)-2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-oneacid
  • (2R)-2-[(E)-4-hydroperoxy-4-methylpent-2-enyl]-2,6-dimethylpyrano[3,2-c]quinolin-5-oneacid
  • (2S,4aR,8S,8aS)-8-[(3S)-3-hydroxy-3-methylpent-4-enyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-olterpenoid
  • (3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-ol
  • (6R,7S,7aR)-7a-{4-[(1S,3aS,4R,6aS)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6-[(1R,3aS,4R,6aS)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-7-hydroxy-6,7-dihydro-2H-1,3-benzodioxol-5-one
  • (3R,3aS,6aS)-3-(4-hydroxy-3-methoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-6-one
  • 4-Methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-oneacid
  • (2S)-2-[(E)-4-hydroxy-4-methylpent-2-enyl]-2,6-dimethylpyrano[3,2-c]quinolin-5-oneacid
  • 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneflavonoid
  • 4-methoxy-3-(3-methylbuta-1,3-dienyl)-1H-quinolin-2-oneacid
  • 4-[(3R,3aS,6S,6aS)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]benzene-1,2-diol
  • (6R,7S,7aR)-6-[(1R,3aR,4R,6aR)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-7a-{4-[(1S,3aS,4R,6aS)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-7-hydroxy-6,7-dihydro-2H-1,3-benzodioxol-5-one
  • (3R,4S)-3,4-dihydroxy-7-methoxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-oneacid
  • 4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,14a-tetradecahydropicen-3-olterpenoid
  • 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneflavonoid
  • (2S)-2,6-dimethyl-2-(4-methyl-3-oxopentyl)pyrano[3,2-c]quinolin-5-oneacid
  • robustinephenol
  • 4,8-dimethoxy-9H-furo[2,3-b]quinolin-7-one
  • CID 166033765nitrogen compound
  • alpha-terpineolalcoholreads as floral, lilac (PubChem)
  • (8E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenimidic acidnitrogen compound
  • β-caryophyllene oxideether
  • Decarinenitrogen compound
  • Bocconolinenitrogen compound
  • (1R,2S)-1-(3-Methoxy-4-hydroxyphenyl)-2-[2-methoxy-4-[(E)-2-formylethenyl]phenoxy]-1,3-propanediol
  • beta-sitosterolalcohol
  • Balanophonin
  • pinoresinol
  • chelerythrinenitrogen compound
  • 1,8-cineoleterpenoidreads as camphor-like odor (PubChem)
  • Formamide, N-(6-(2-hydroxy-3,4-dimethoxyphenyl)naphtho(2,3-d)-1,3-dioxol-5-yl)-N-methyl-
  • (2E/Z,6E/Z)-farnesolterpenoid
  • avicinenitrogen compound
  • hesperidinflavonoid
  • 2-hydroxy-3-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-1-methylquinolin-4-one
  • (-)-sesamin
  • 3-Oxo-24-ethyl-cholest-5-eneterpenoid
  • arbutinsugar
  • delta-cadineneterpenoid
  • hinokinin
  • (+)-syringaresinolphenol
  • Norchelerythrinenitrogen compound
  • (2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamidenitrogen compound
  • Dihydrochelerythrinenitrogen compound
  • Zanthpodocarpin B
  • Zanthpodocarpins A
  • beta-thujeneterpenoid
  • spathulenolterpenoid
  • 5-isopropyl-2-methylbicyclo[3.1.0]hexan-1-olterpenoid
  • quercetinflavonoid
  • quercitrinflavonoid
  • scopoletincoumarin
  • sinapaldehydephenol
  • rutinflavonoid
  • abscisic acidacid
  • beta-ocimeneterpenoid
  • hyperosideflavonoid
  • Arborininenitrogen compound
  • Haplopineacid
  • (+)-Simulanol
  • Zanthobungeanineacid
  • Rel-zanthodiolineacid
  • Zanthosimulineacid
  • N-Acetyldehydroanonainenitrogen compound
  • Dehydro-gamma-sanshoolacid
  • (2e,4e,8z)-2'-hydroxy-N-isobutyl-2,4,8-tetradecatrienamidealcohol
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3-dihydrochromen-4-oneflavonoid
  • Huajiaosimulineacid
  • Hydroxy gamma-sanshoolnitrogen compound
  • isofraxidincoumarin
  • cis-β-Ocimeneterpenoid
  • (E)-5-(2,6-dimethyl-5-oxopyrano[3,2-c]quinolin-2-yl)-2,2-dimethylpent-3-enoic acidnitrogen compound
  • (2E,4E,8Z,10E,12E)-N-propan-2-yltetradeca-2,4,8,10,12-pentaenamidenitrogen compound
  • Simulansamidenitrogen compound
  • Simulanoquinolinenitrogen compound
  • Simulenolineacid
  • Tetrahydrobungeanoolnitrogen compound
  • Benzosimulinenitrogen compound
  • 3,5,6-Trihydroxy-4',7'-dimethoxyflavoneflavonoid
  • Hydroxy alpha sanshoolnitrogen compound
  • 2-Methylhept-2-enalaldehyde
  • quercitrinflavonoid
  • N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,11-tetraenamidenitrogen compound
  • Zanthobisquinolonenitrogen compound
  • guaijaverinflavonoid
  • beta-sitostenoneterpenoid
  • Umbellulolterpenoid
  • (S)-2-trans-abscisic acidacid
  • sitoglusideterpenoid
  • 4-Methoxy-1H-quinolin-2-oneacid
  • linalyl formateterpenoid
  • 5-(Hydroxymethyl)-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehydenitrogen compound
  • (-)-Simulanol
  • geraniolalcoholreads as sweet rose odor (PubChem)
  • gamma-cadineneterpenoid
  • nerolalcoholreads as sweet rose (PubChem)
  • gamma-sanshoolacid
  • Platydesmineacid
  • α-thujeneterpenoid
  • N-acetylanonainenitrogen compound
  • isorhamnetin 7-O-beta-D-glucopyranosideflavonoid
  • isobutanolalcoholreads as sweet, musty odor (PubChem)
  • campheneterpenoidreads as camphor-like (PubChem)
  • xanthoxylineester
  • skimmianineacid
  • dictamnineacid
  • flindersineacid
  • DL-piperitoneterpenoid
  • (2E,7E,9E)-6,11-dihydroxy-N-(2-hydroxy-2-methylpropyl)dodeca-2,7,9-trienamide
  • Hydroxyl-|A-isosanshoolnitrogen compound
  • (+/-)-Balanophonin
  • N-Methylflindersineacid
  • (+)-eudesmin
  • β-amyrinalcohol
  • (+)-pinoresinolphenol
  • 4-[3-(Hydroxymethyl)-5-(3-hydroxyprop-1-enyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenol
  • Citronellalterpenoidreads as intense lemon-citronella-rose odor (PubChem)
  • N-(2-hydroxy-2-methylpropyl)tetradeca-2,4-dienamidenitrogen compound
  • 4,8-dimethoxyquinolin-2-olnitrogen compound
  • scoparonecoumarin
  • vanillic acidacid
  • cis-Piperitolterpenoid
  • (S,1Z,6Z)-8-Isopropyl-1-methyl-5-methylenecyclodeca-1,6-dieneterpenoid
  • (1aS,4aS,7aS,7bR)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azuleneterpenoid
  • elemolalcohol
  • spathulenolalcohol
  • (-)-γ-cadineneterpenoid
  • zingibereneterpenoid
  • Bicyclo[3.1.0]hexan-2-one, 5-(1-methylethyl)-ketone
  • 1-octanolalcoholreads as fresh orange rose odor (PubChem)
  • (1aS,4aS,7S,7aR,7bS)-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-olterpenoid
  • beta-Sitosteroneterpenoid
  • Magnone A
  • ZP-amide C

Sources

  • Ding et al. 2026, Molecules
read it with something