the library

Asian pear

Fruit & berry· orchard fruit

Asian pear

What it is

Asian pear is the round, crisp fruit of Pyrus pyrifolia and related species, native to East Asia.

What it tastes like

On the nose: banana, apple, dry, fruity. Among its measured molecules: ethyl oenanthate, thiophene, butyl 2-methyl butyrate, Ethyl (E)-hex-2-enoate, butyl propionate.

What goes with it

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

Salt and acid

Salt

0 mgAsian pear10 mgCinnamon100 mgFennel seed1,000 mgOlive10,000 mgFish sauce

Sodium 0 mg per 100 g — USDA FoodData Central 168177.

Acid

Acid not measured yet.

Unusual pairings

Pairs the library can cite that almost nobody makes.

50 of 75 compounds on file carry a paper the library can cite.

  • acetoinaromaketonereads as buttery (PubChem)Measured in 18 of 341 ingredients.cite
    peak intensity 205.78 ± 17.96 (SC), 198.77 ± 12.32 (SD), 261.04 ± 7.37 (CM), 531.42 ± 46.03 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 64 '3-Hydroxy-2-butanone')
  • acetonearomaketonereads as fruity (PubChem)Measured in 18 of 341 ingredients.cite
    peak intensity 822.76 ± 85.5 (SC), 902.13 ± 92.97 (SD), 653.2 ± 7.51 (CM), 916.91 ± 27.5 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 63 'Acetone')
  • 1-butanolaromaalcoholreads as dry, burning taste (PubChem)Measured in 13 of 341 ingredients.cite
    peak intensity 232.33 ± 13.13 (SC), 791.62 ± 26.2 (SD), 217.28 ± 1.3 (CM), 235.48 ± 6.49 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 47 '1-Butanol')
  • propanalaromaaldehydereads as similar to acetaldehyde (PubChem)Measured in 11 of 341 ingredients.cite
    peak intensity 1125.01 ± 22.17 (SC), 1399.97 ± 26.79 (SD), 1272.33 ± 2.81 (CM), 2222.32 ± 71.13 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 59 'Propanal')
  • ethanolaromaalcoholreads as burning (PubChem)Measured in 19 of 341 ingredients.cite
    peak intensity 16,200.12 ± 63.48 (SC), 14,982.91 ± 225.95 (SD), 15,946.15 ± 36.82 (CM), 16,400.76 ± 84.63 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 49 'Ethanol')
  • 1-propanolaromaalcoholreads as burning taste (PubChem)Measured in 23 of 341 ingredients.cite
    peak intensity 19.28 ± 6.71 (SC), 479.78 ± 30.78 (SD), 16.25 ± 4.72 (CM), 18.91 ± 1.73 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 50 '1-Propanol')
  • hexanalaromaaldehydereads as sharp, aldehyde (PubChem)Measured in 87 of 341 ingredients.cite
    peak intensity (monomer) 1965.6 ± 218.09 (SC), 620.77 ± 22.61 (SD), 1510.94 ± 32.78 (CM), 990.05 ± 56.57 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 57 'Hexanal-M')
  • 1-pentanolaromaalcoholMeasured in 20 of 341 ingredients.cite
    peak intensity 159.55 ± 20.58 (SC), 57.26 ± 11.54 (SD), 164.77 ± 16.77 (CM), 503.61 ± 26.72 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 51 '1-Pentanol')
  • isobutanolaromaalcoholreads as sweet, musty (PubChem)Measured in 24 of 341 ingredients.cite
    peak intensity 485.92 ± 3.72 (SC), 674.28 ± 21.46 (SD), 606.16 ± 7.00 (CM), 382.6 ± 8.9 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 48 '2-Methyl-1-propanol')
  • methyl acetatearomaesterMeasured in 9 of 341 ingredients.cite
    peak intensity 1437.36 ± 43.13 (SC), 416.82 ± 20.05 (SD), 2544.66 ± 207.13 (CM), 5668.96 ± 252.90 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 39 'Methyl acetate')
  • ethyl isobutyratearomaesterMeasured in 6 of 341 ingredients.cite
    peak intensity (monomer) 1057.51 ± 31.99 (SC), 110.27 ± 3.19 (SD), 1225.46 ± 30.67 (CM), 670.06 ± 11.49 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 34 'Ethyl isobutyrate-M')
  • γ‑terpinenearomaterpenoidMeasured in 44 of 341 ingredients.cite
    peak intensity 1934.41 ± 73.68 (SC), 74.16 ± 23.13 (SD), 3222.67 ± 8.67 (CM), 4346.54 ± 157.79 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 68 'gamma-Terpinene')
  • ethyl propionatearomaesterreads as fruity (PubChem)Measured in 5 of 341 ingredients.cite
    peak intensity 4449.82 ± 174.6 (SC), 144.65 ± 11.12 (SD), 5656.43 ± 91.58 (CM), 7885.22 ± 35.17 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 36 'Ethyl propanoate')
  • ethyl butyratearomaesterreads as pineapple (PubChem)Measured in 22 of 341 ingredients.cite
    peak intensity (monomer) 2657.61 ± 26.81 (SC), 367.92 ± 102.66 (SD), 2358.66 ± 46.04 (CM), 1658.96 ± 24.15 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 24 'Ethyl butanoate-M')
  • Citronellalaromaterpenoidreads as intense lemon-citronella-rose (PubChem)Measured in 8 of 341 ingredients.cite
    peak intensity 286.78 ± 79.92 (SC), 202.4 ± 93.15 (SD), 389.98 ± 51.55 (CM), 477.62 ± 20.32 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 60 'Citronellal')
  • ethyl oenanthatearomaesterMeasured in 1 of 341 ingredients.cite
    peak intensity 885.91 ± 79.55 (SC), 106.13 ± 8.41 (SD), 636.28 ± 12.62 (CM), 1696.07 ± 110.96 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 2 'Ethyl heptanoate')
  • ethyl octanoatearomaesterMeasured in 24 of 341 ingredients.cite
    peak intensity 530.05 ± 67.21 (SC), 209.87 ± 50.25 (SD), 529.11 ± 93.17 (CM), 841.57 ± 183.67 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3 (Volatile compounds tested from Cuiguan pear of different regions using GC-IMS), row 1 'Ethyl octanoate')
  • methyl hexanoatearomaesterMeasured in 11 of 341 ingredients.cite
    peak intensity (monomer) 672.84 ± 9.29 (SC), 187.57 ± 7.22 (SD), 1126.9 ± 74.96 (CM), 1473.09 ± 107.09 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 10 'Methyl hexanoate-M')
  • ethyl isovaleratearomaesterMeasured in 10 of 341 ingredients.cite
    peak intensity (monomer) 2533.08 ± 33.8 (SC), 86.69 ± 4.53 (SD), 2631.37 ± 21.66 (CM), 2163.27 ± 45.09 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 22 'Ethyl 3-methylbutanoate-M')
  • propyl acetatearomaesterreads as pears (PubChem)Measured in 5 of 341 ingredients.cite
    peak intensity (monomer) 650.79 ± 14.89 (SC), 501.4 ± 49.38 (SD), 511.35 ± 30.03 (CM), 614.42 ± 4.10 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 32 'Propyl acetate-M')
  • thiophenearomareads as aromatic resembling benzene (PubChem)Measured in 1 of 341 ingredients.cite
    peak intensity 1279.36 ± 78.31 (SC), 1175.64 ± 64.91 (SD), 1061.56 ± 27.86 (CM), 1301.33 ± 28.93 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 66 'Thiophene')
  • isobutyl acetatearomaesterreads as banana taste (PubChem)Measured in 5 of 341 ingredients.cite
    peak intensity (monomer) 777.78 ± 13.57 (SC), 691.76 ± 36.90 (SD), 620.71 ± 2.17 (CM), 444.61 ± 18.42 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 26 'Isobutyl acetate-M')
  • 2-heptanonearomaketonereads as pear flavor (PubChem)Measured in 24 of 341 ingredients.cite
    peak intensity 888.51 ± 37.58 (SC), 1364.16 ± 14.66 (SD), 234.06 ± 13.38 (CM), 303.47 ± 25.93 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 61 '2-Heptanone')
  • 1-hexanolaromaalcoholreads as fatty, fruity (PubChem)Measured in 50 of 341 ingredients.cite
    peak intensity (monomer) 1225.45 ± 207.89 (SC), 896.59 ± 46.8 (SD), 1469.13 ± 27.85 (CM), 1914.18 ± 153.08 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 43 '1-Hexanol-M')
  • heptanalaromaaldehydereads as fatty taste (PubChem)Measured in 34 of 341 ingredients.cite
    peak intensity 2635.14 ± 353.37 (SC), 377.35 ± 46.41 (SD), 1262.81 ± 59.65 (CM), 1478.24 ± 218.15 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 55 'Heptanal')
  • heptyl acetatearomaesterMeasured in 3 of 341 ingredients.cite
    peak intensity 55.47 ± 18.76 (SC), 202.81 ± 9.34 (SD), 103.08 ± 31.14 (CM), 71.55 ± 4.95 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 41 'Heptyl acetate')
  • ethyl acetatearomaesterreads as fragrant (PubChem)Measured in 43 of 341 ingredients.cite
    peak intensity (monomer) 2733.14 ± 53.91 (SC), 2733.08 ± 10.1 (SD), 2678.67 ± 33.58 (CM), 1505.43 ± 47.87 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 37 'Ethyl Acetate-M')
  • hexyl acetatearomaesterreads as sweet ester (PubChem)Measured in 17 of 341 ingredients.cite
    peak intensity (monomer) 12,848.97 ± 205.3 (SC), 12,359.64 ± 39.65 (SD), 12,162.45 ± 29.61 (CM), 11,593.91 ± 98.63 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 6 'Hexyl acetate-M')
  • 6-methyl-5-hepten-2-onearomaketonereads as fruity taste (PubChem)Measured in 16 of 341 ingredients.cite
    peak intensity 121.29 ± 15.45 (SC), 107.26 ± 13.67 (SD), 132.37 ± 13.55 (CM), 257.2 ± 38.8 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 65 '6-Methyl-5-hepten-2-one')
  • ethyl valeratearomaesterMeasured in 3 of 341 ingredients.cite
    peak intensity (monomer) 5775.85 ± 128.67 (SC), 1672.96 ± 51.12 (SD), 5607.58 ± 13.59 (CM), 5846.96 ± 36.27 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 16 'Ethyl pentanoate-M')
  • methyl isovaleratearomaesterMeasured in 4 of 341 ingredients.cite
    peak intensity (monomer) 367.8 ± 3.68 (SC), 82.24 ± 0.27 (SD), 892.71 ± 42.34 (CM), 935.42 ± 27.83 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 28 'Methyl 3-methylbutanoate-M')
  • 3-methyl-1-pentanolaromaalcoholMeasured in 3 of 341 ingredients.cite
    peak intensity 256.58 ± 12.57 (SC), 59.39 ± 16.41 (SD), 330.81 ± 15.42 (CM), 1168.11 ± 41.8 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 45 '3-Methyl-1-pentanol')
  • butyl propionatearomaesterMeasured in 2 of 341 ingredients.cite
    peak intensity 68.57 ± 12.91 (SC), 146.23 ± 5.11 (SD), 35.07 ± 2.26 (CM), 82.96 ± 6.49 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 40 'Butyl propionate')
  • methyl butyratearomaesterreads as apple (PubChem)Measured in 6 of 341 ingredients.cite
    peak intensity (monomer) 1397.28 ± 30.04 (SC), 98.31 ± 14.21 (SD), 1360.65 ± 15.02 (CM), 953.67 ± 20.93 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 30 'Methyl butanoate-M')
  • pentyl acetatearomaesterreads as persistent banana (PubChem)Measured in 3 of 341 ingredients.cite
    peak intensity (monomer) 934.5 ± 71.98 (SC), 2140.78 ± 113.43 (SD), 1975.34 ± 37.74 (CM), 1411.42 ± 49.76 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 12 'Pentyl acetate-M')
  • beta-pinenearomaterpenoidreads as terpene (PubChem)Measured in 55 of 341 ingredients.cite
    peak intensity 211.47 ± 31.93 (SC), 67.03 ± 1.00 (SD), 318.06 ± 11.35 (CM), 556.45 ± 22.74 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 67 'beta-Pinene')
  • 1-penten-3-onearomaketoneMeasured in 6 of 341 ingredients.cite
    peak intensity 290.96 ± 16.36 (SC), 164.98 ± 3.11 (SD), 242.63 ± 10.82 (CM), 427.09 ± 18.2 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 62 '1-Penten-3-one')
  • dimethyl trisulfidearomasulfur compoundMeasured in 12 of 341 ingredients.cite
    peak intensity 180.25 ± 3.59 (SC), 237.82 ± 35.15 (SD), 163.47 ± 17.14 (CM), 436.84 ± 28.80 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 69 'Dimethyl trisulfide')
  • isoamyl alcoholaromaalcoholMeasured in 46 of 341 ingredients.cite
    peak intensity 109.92 ± 13.69 (SC), 240.94 ± 13.9 (SD), 151.95 ± 8.62 (CM), 105.55 ± 1.78 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 46 '3-Methylbutanol')
  • ethyl hexanoatearomaesterMeasured in 36 of 341 ingredients.cite
    peak intensity (monomer) 10,080 ± 257.58 (SC), 411.49 ± 76.35 (SD), 9598.05 ± 9.21 (CM), 9709.26 ± 58.46 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 8 'Ethyl hexanoate-M')
  • butyl acetatearomaesterreads as sweet (PubChem)Measured in 8 of 341 ingredients.cite
    peak intensity (monomer) 3188.14 ± 51.35 (SC), 4242.24 ± 15.16 (SD), 2962.95 ± 35.86 (CM), 2680.29 ± 16.65 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 20 'Butyl acetate-M')
  • isoamyl acetatearomaesterreads as pear (PubChem)Measured in 26 of 341 ingredients.cite
    peak intensity (monomer) 2003.05 ± 34.58 (SC), 1412.63 ± 130.10 (SD), 2205.92 ± 46.55 (CM), 1702.05 ± 72.54 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 18 'Isoamyl acetate-M')
  • nonanalaromaaldehydereads as orange-rose (PubChem)Measured in 62 of 341 ingredients.cite
    peak intensity 223.63 ± 47.89 (SC), 285.15 ± 30.25 (SD), 314.21 ± 62.61 (CM), 242.65 ± 9.76 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 52 'Nonanal')
  • butyl 2-methyl butyratearomaesterMeasured in 1 of 341 ingredients.cite
    peak intensity 392.16 ± 27.79 (SC), 716.7 ± 142.18 (SD), 396.25 ± 21.5 (CM), 440.67 ± 5.82 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 42 'Butyl 2-methylbutanoate')
  • ethyl crotonatearomaesterMeasured in 2 of 341 ingredients.cite
    peak intensity (monomer) 2893.51 ± 75.62 (SC), 287.23 ± 8.60 (SD), 3390.91 ± 84.9 (CM), 4262.17 ± 17.19 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 14 'Ethyl crotonate-M')
  • trans-2-hexenyl acetatearomaesterMeasured in 4 of 341 ingredients.cite
    peak intensity 158.81 ± 39.08 (SC), 290.83 ± 28.48 (SD), 183.65 ± 33.03 (CM), 228.06 ± 24.50 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 3 'Trans-2-hexenyl acetate')
  • 2-HexenalaromaaldehydeMeasured in 33 of 341 ingredients.cite
    peak intensity 516.44 ± 132.74 (SC), 330.78 ± 8.36 (SD), 563.42 ± 64.86 (CM), 481.55 ± 39.67 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 54 '(E)-2-Hexenal')
  • 2-heptenalaromaaldehydeMeasured in 14 of 341 ingredients.cite
    peak intensity 541.59 ± 52.58 (SC), 62.66 ± 18.71 (SD), 746.49 ± 39.38 (CM), 1264.08 ± 61.98 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 53 '(E)-2-Heptenal')
  • (E)-2-pentenalaromaaldehydeMeasured in 4 of 341 ingredients.cite
    peak intensity 115 ± 16.88 (SC), 45.51 ± 17.70 (SD), 164.6 ± 23.82 (CM), 411.36 ± 26.97 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 56 '(E)-2-Pentenal')
  • Ethyl (E)-hex-2-enoatearomaesterMeasured in 1 of 341 ingredients.cite
    peak intensity (monomer) 993.49 ± 202.49 (SC), 994.01 ± 30.7 (SD), 1892.69 ± 127.96 (CM), 520.94 ± 52.83 (ZH), GC-IMS — Zhang et al. 2023, Molecules (Table 3, row 4 '(E)-Ethyl-2-hexenoate-M')

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.

  • 3beta-(Docosanoyloxy)lupa-20(29)-eneterpenoid
  • Tetracosanoic acid lupa-20(29)-ene-3beta-yl esterterpenoid
  • Icosanoic acid lupa-20(29)-ene-3beta-yl esterterpenoid
  • Hexacosanoic acid lupa-20(29)-ene-3beta-yl esterterpenoid
  • Octacosanoic acid lupa-20(29)-ene-3beta-yl esterterpenoid
  • (3R,4R,4aS,6aS,6bR,8aR,12aR,12bS,14aS,14bS)-4,4a,6b,8a,11,11,12b,14a-octamethyl-hexadecahydropicen-3-olterpenoid
  • 3',5-Dimethoxy-4'-hydroxy-7-[(beta-D-glucopyranosyl)oxy]flavoneflavonoid
  • 3',5-Dimethoxy-7-hydroxy-4'-[(beta-D-glucopyranosyl)oxy]flavoneflavonoid
  • toluenehydrocarbonreads as sweet, pungent, benzene (PubChem)
  • epi-Friedelanolterpenoid
  • pentadecaneacid
  • heptadecaneacidreads as fuel (PubChem)
  • nonadecaneacidreads as fuel (PubChem)
  • (3S)-3-[3-(4-hydroxyphenyl)prop-2-enoyloxy]-4-methoxy-4-oxobutanoic acidacid
  • (3S)-3-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4-methoxy-4-oxobutanoic acidacid
  • (3S)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-4-methoxy-4-oxobutanoic acidacid
  • non-2-enalaldehyde
  • Chlorogenic acidphenol
  • 2-amylfuranfuran
  • benzaldehydealdehydereads as burning aromatic taste (PubChem)
  • 2-Butyl-2-octenalaldehyde
  • lupeolalcohol
  • alpha-farneseneterpenoid
  • ethyl benzoateester
  • Phaselic acid, (-)-acid

Sources

  • Zhang et al. 2023, Molecules