the library

Rooibos

Sweet & rich· tea coffee cacao

Rooibos

What it is

Rooibos is a South African plant, Aspalathus linearis, whose needle-like leaves are fermented and dried to make a tisane unrelated to Camellia sinensis, the tea plant.

What it tastes like

On the nose: bitter, fruity, citrus; the house adds honeyed ✳. Among its measured molecules: methylheptadienone, (Z)-2-Heptenal, 1-octen-3-one, trans-2-decenal, (E,Z)-2,6-nonadienal.

What goes with it

272 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.

25 of 130 compounds on file carry a paper the library can cite.

  • octanalaromaaldehydereads as fruity (PubChem)Measured in 40 of 341 ingredients.cite
    identified (RIcal 1264 vs. RIlit 1289) — Human et al. 2021, Molecules (Table 4)
  • hexanalaromaaldehydereads as sharp, aldehyde (PubChem)Measured in 87 of 341 ingredients.cite
    identified by GC-MS/retention-index matching (RIcal 1060 vs. RIlit 1083) in a green-rooibos-extract iced-tea powder reconstituted in water before storage; no peak-area/concentration value given — Human et al. 2021, Molecules (Table 4 'Volatile compounds tentatively identified... for M3 reconstituted in water, before storage')
  • linaloolaromaalcoholreads as spicy, citrus taste (PubChem)Measured in 91 of 341 ingredients.cite
    identified (RIcal 1526 vs. RIlit 1547); text notes linalool is among terpenes/aldehydes likely to decrease on storage via oxidation on contact with air — Human et al. 2021, Molecules (Table 4; Results text)
  • 6-methyl-5-hepten-2-onearomaketonereads as fruity taste (PubChem)Measured in 16 of 341 ingredients.cite
    identified (RIcal 1316 vs. RIlit 1338); text: '...the other ketones, 6-methyl-5-hepten-2-one (12) and 6-methyl-3,5-heptadien-2-one (20), all major compounds in rooibos infusions and in the current samples, increased' on storage — Human et al. 2021, Molecules (Table 4; Results text)
  • 1-octen-3-olaromaalcoholMeasured in 38 of 341 ingredients.cite
    identified (RIcal 1428 vs. RIlit 1450) — Human et al. 2021, Molecules (Table 4)
  • 2-amylfuranaromafuranMeasured in 24 of 341 ingredients.cite
    identified (RIcal 1202 vs. RIlit 1231) — Human et al. 2021, Molecules (Table 4)
  • limonenearomaterpenoidreads as lemon (PubChem)Measured in 92 of 341 ingredients.cite
    identified (RIcal 1161 vs. RIlit 1213) — Human et al. 2021, Molecules (Table 4)
  • myrcenearomaterpenoidMeasured in 68 of 341 ingredients.cite
    identified (RIcal 1129 vs. RIlit 1161); text notes beta-myrcene decreased on storage, consistent with oxidation of 'electron-rich volatile compounds, such as terpenes and aldehydes' — Human et al. 2021, Molecules (Table 4)
  • 1-octen-3-onearomaacidMeasured in 7 of 341 ingredients.cite
    identified (RIcal 1278 vs. RIlit 1300); text: 'The ketone, 1-octen-3-one (10)... decreased' on storage; described as one of the major compounds in rooibos infusions — Human et al. 2021, Molecules (Table 4; Results text)
  • isoorientintasteflavonoidreads as bitter, astringentMeasured in 1 of 341 ingredients.cite
    Green rooibos: 1.068 g/100g dried infusion (0.0114 mg/mL). Fermented rooibos: 1.205 g/100g (0.0097 mg/mL) — Simpson et al. 2013, Molecules (Table 2, row 'Iso-orientin')
  • (E,Z)-2,6-nonadienalaromaaldehydeMeasured in 9 of 341 ingredients.cite
    identified (RIcal 1566 vs. RIlit 1584); named in the abstract among compounds associated with 'green-like' aromas that decrease with storage — Human et al. 2021, Molecules (Table 4; Abstract)
  • geranylacetonearomaketoneMeasured in 9 of 341 ingredients.cite
    identified (RIcal 1835 vs. RIlit 1859) — Human et al. 2021, Molecules (Table 4)
  • vitexintasteflavonoidreads as bitter, astringentMeasured in 1 of 341 ingredients.cite
    Green rooibos: 0.173 g/100g dried infusion (0.0018 mg/mL). Fermented rooibos: 0.217 g/100g (0.0017 mg/mL) — Simpson et al. 2013, Molecules (Table 2)
  • rutintasteflavonoidreads as bitter, astringentMeasured in 3 of 341 ingredients.cite
    Green rooibos: 0.404 g/100g dried infusion (0.0043 mg/mL). Fermented rooibos: 0.064 g/100g (0.0005 mg/mL) — Simpson et al. 2013, Molecules (Table 2)
  • 2-HexenalaromaaldehydeMeasured in 33 of 341 ingredients.cite
    identified (RIcal 1196 vs. RIlit 1213); named in the abstract among the compounds associated with 'green-like' aromas that decrease with storage — Human et al. 2021, Molecules (Table 4, row '2-hexenal'; Abstract)
  • hyperosidetasteflavonoidreads as bitter, astringentMeasured in 1 of 341 ingredients.cite
    Green rooibos: 0.217 g/100g dried infusion (0.0023 mg/mL). Fermented rooibos: 0.13 g/100g (0.0010 mg/mL) — Simpson et al. 2013, Molecules (Table 2)
  • orientintasteflavonoidreads as bitter, astringentMeasured in 1 of 341 ingredients.cite
    Green rooibos: 0.86 g/100g dried infusion (0.0092 mg/mL). Fermented rooibos: 1.206 g/100g (0.0097 mg/mL) -- one of only two measured compounds that INCREASES with fermentation — Simpson et al. 2013, Molecules (Table 2)
  • 2-OctenalaromaaldehydeMeasured in 26 of 341 ingredients.cite
    identified (RIcal 1408 vs. RIlit 1429); named in the abstract among compounds associated with 'green-like' aromas that decrease with storage — Human et al. 2021, Molecules (Table 4; Abstract)
  • 2-NonenalaromaaldehydeMeasured in 22 of 341 ingredients.cite
    identified (RIcal 1515 vs. RIlit 1534); named in the abstract among compounds associated with 'green-like' aromas that decrease with storage — Human et al. 2021, Molecules (Table 4; Abstract)
  • trans-2-decenalaromaaldehydeMeasured in 8 of 341 ingredients.cite
    identified (RIcal 1623 vs. RIlit 1644); named in the abstract among compounds associated with 'green-like' aromas that decrease with storage — Human et al. 2021, Molecules (Table 4; Abstract)
  • (Z)-2-HeptenalaromaaldehydeMeasured in 4 of 341 ingredients.cite
    identified (RIcal 1302 vs. RIlit 1322); abstract names it among compounds associated with 'green-like' aromas that decrease with storage — Human et al. 2021, Molecules (Table 4)
  • β-damascenonearomaterpenoidMeasured in 13 of 341 ingredients.cite
    identified (RIcal 1800 vs. RIlit 1823); text: 'the enone, (E)-beta-damascenone (25)... decreased' on storage — Human et al. 2021, Molecules (Table 4; Results text)
  • methylheptadienonearomaketoneMeasured in 2 of 341 ingredients.cite
    identified (RIcal 1577 vs. RIlit 1602); named alongside 6-methyl-5-hepten-2-one as 'all major compounds in rooibos infusions' that increased with storage — Human et al. 2021, Molecules (Table 4; Results text)
  • aspalathintastephenolreads as bitter, astringentMeasured in 1 of 341 ingredients.cite
    Green rooibos: 10.019 g/100g dried infusion (0.1067 mg/mL infusion). Fermented rooibos: 0.383 g/100g (0.0031 mg/mL) -- by far the most abundant polyphenol measured, and the compound whose loss during fermentation the paper highlights — Simpson et al. 2013, Molecules (Table 2 'Polyphenolic composition of green and fermented rooibos infusions')
  • nothofagintasteflavonoidreads as bitter, astringentMeasured in 1 of 341 ingredients.cite
    Green rooibos: 1.731 g/100g dried infusion (0.0184 mg/mL). Fermented rooibos: 0.151 g/100g (0.0012 mg/mL) — Simpson et al. 2013, Molecules (Table 2)

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.

  • Eriodictyol-6-glucosideflavonoid
  • linalool dihydroepoxideterpenoid
  • tyrosolphenol
  • 3-methoxy-4-hydroxyphenylglycolphenol
  • δ-valerolactonelactone
  • 2-heptanolalcohol
  • 4-heptanolalcohol
  • 3-heptanolalcohol
  • 2-nonanoneketone
  • 3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-oneflavonoid
  • 4-hydroxybenzoic acidacid
  • (8R,8'R)-Secoisolariciresinol 9-glucosidesugar
  • 3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2S,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-oneflavonoid
  • 3-octen-2-oneacid
  • neryl acetateterpenoid
  • isovitexinflavonoid
  • (2R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-oneflavonoid
  • (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-oneflavonoid
  • 3-(4-Hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-oneflavonoid
  • 3-(3,4-Dihydroxyphenyl)-1-[2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-oneflavonoid
  • aspalathinflavonoid
  • oct-2-enalaldehyde
  • alpha-terpineolalcoholreads as floral, lilac (PubChem)
  • non-2-enalaldehyde
  • hept-2-enalaldehyde
  • 2-octanolalcohol
  • phenol
  • 1-hepten-3-olalcohol
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-oneflavonoid
  • benzaldehydealdehydereads as burning aromatic taste (PubChem)
  • benzyl alcoholalcoholreads as aromatic (PubChem)
  • caffeinenitrogen compoundreads as bitter taste (PubChem)
  • p-cresolphenolreads as phenolic (PubChem)
  • 2-Methyl-2-hepten-4-oneacid
  • 4-ethylphenolphenolreads as sweet smokey (PubChem)
  • 4-heptanoneketonereads as burning taste (PubChem)
  • nonanalaldehydereads as orange-rose (PubChem)
  • 4-coumaric acidacid
  • 2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triolsugar
  • eugenolphenolreads as cloves (PubChem)
  • 2-heptenolalcohol
  • gallic acidacid
  • 4-hydroxybenzoic acidphenol
  • methyl salicylateesterreads as liquid the wintergreen (PubChem)
  • 4-[3-(Hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
  • (S)-γ-nonalactonelactone
  • ferulic acidacid
  • (2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-olterpenoid
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-oneflavonoid
  • isovitexinflavonoid
  • guaiacolphenolreads as aromatic (PubChem)
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneflavonoid
  • quercetinflavonoid
  • luteolinflavonoid
  • chryseriolflavonoid
  • esculetincoumarin
  • Luteolin 7-galactosideflavonoid
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-onesugar
  • eleutheroside Balcohol
  • vitexinflavonoid
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneflavonoid
  • orientinflavonoid
  • vitamin Cacidreads as sharp, acidic taste (PubChem)
  • 3-(3,4-dihydroxyphenyl)-1-[2,4-dihydroxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-oneflavonoid
  • Flaxseeds extract
  • phenylethyl alcoholalcoholreads as sharp burning taste (PubChem)
  • safranalterpenoid
  • p-coumaric acidacid
  • isoorientinflavonoid
  • trans-caffeic acidphenol
  • thymolphenolreads as aromatic (PubChem)
  • salicylaldehydephenolreads as burning taste (PubChem)
  • 1-methylnaphthalenehydrocarbon
  • 2-methylnaphthalenehydrocarbon
  • methyl benzoateesterreads as fragrant (PubChem)
  • 4-Heptenalaldehyde
  • protocatechuic acidacid
  • benzothiazolenitrogen compoundreads as similar to that of quinoline (PubChem)
  • acetophenoneketonereads as sweet pungent (PubChem)
  • γ‑terpineneterpenoid
  • α-terpineneterpenoid
  • 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-oneflavonoid
  • erythro-Guaiacylglycerol |A-sinapyl ether 7-O-glucoside
  • methyl phenylacetatehydrocarbonreads as honey, jasmine (PubChem)
  • γ-octalactoneether
  • 4-methylbenzaldehydealdehydereads as floral (PubChem)
  • 3-heptanoneketonereads as green (PubChem)
  • methyl hexanoateester
  • 2-heptanoneketonereads as pear flavor (PubChem)
  • methyl octanoateesterreads as oily, somewhat orange taste (PubChem)
  • 2-octanoneketonereads as bitter (PubChem)
  • 1-hexanolalcoholreads as fatty, fruity (PubChem)
  • heptyl alcoholalcoholreads as fragrant (PubChem)
  • heptanalaldehydereads as fatty taste (PubChem)
  • undecanalaldehyde
  • lauryl aldehydealdehyde
  • vanillic acidacid
  • p-methylacetophenoneketone
  • β-Terpineolalcohol
  • hexyl acetateesterreads as sweet ester (PubChem)
  • naphthalenehydrocarbonreads as aromatic (PubChem)
  • 1-octanolalcoholreads as fresh orange rose (PubChem)
  • β-cyclocitralterpenoid
  • phenolreads as sweet, tarry (PubChem)
  • phenylacetaldehydealdehyde

Sources

  • Human et al. 2021, Molecules
  • Simpson et al. 2013, Molecules