Summary
| Herb Id: TCMCG055 | Herb name: Prunus persica |
| Function: To engender liquid, moisten intestines, quicken blood, disperse accumulation. | Indication: Scant fluid and thirst, intestinal dry and constipation, amenorrhea, accumulation-gathering. |
Ingredient
| Ingredient_name: 1β,2α,3α,24-tetrahydroxyolean-12-en-28-oicacid | Alias: NA |
| Ingredient_formula: C30H48O6 | Ingredient_Smile: Not Available |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: 1β,2α,3α,24-tetrahydroxyurs-12-en-28-oicacid | Alias: NA |
| Ingredient_formula: C30H48O6 | Ingredient_Smile: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(C(C(C(C5(C)CO)O)O)O)C)C)C2C1C)C)C(=O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: amygdalin | Alias: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile; (2R)-2-phenyl-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxymethyl]-2-tetrahydropyranyl]oxy]acetonitrile; (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-acetonitrile; ethane; 2-(hydroxymethyl)-6-[[6-(methoxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]oxane-3,4,5-triol; methanenitrile; methylbenzene; molecular hydrogen; (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-ethanenitrile; C08325; CHEBI:17019; (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-acetonitrile; 29883-15-6; STOCK1N-52529; (-)-D-mandelonitrile beta-D-gentiobioside; (2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile; A820093; SMP1_000103; Amygdalin; ethane; formonitrile; 2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(methoxymethyl)-2-oxanyl]methoxymethyl]oxane-3,4,5-triol; molecular hydrogen; toluene |
| Ingredient_formula: C20H27NO11 | Ingredient_Smile: C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O |
| Ingredient_weight: 457.43 | OB_score: NA |
| PubChem_id: 134694146 | EC: 3.2.1.21 [VIEW IN KEGG] 3.2.1.117 [VIEW IN KEGG] |
| Ingredient_name: catechol | Alias: 430749_ALDRICH; Catechin (phenol); Pyrokatechin [Czech]; NCGC00015283-01; Catechol-UL-14C; NCI-C55856; CI Oxidation Base 26; CHEBI:18135; benzene-1,2-diol; C15571; 120-80-9; InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8; C9510_SIAL; Fouramine PCH; 135011_SIAL; Lopac-C-9510; 2-hydroxyphenol; NSC 1573; NCGC00091262-01; Fourrine 68; o-Diphenol; C.I. Oxidation Base 26; o-Dioxybenzene; C00090; ST5214346; (1,2,3,4,5,6-(1)?C?)BENZENE-1,2-DIOL; AB-131/40235236; Lopac0_000280; ortho-Benzenediol; Catechol (phenol); ortho-Hydroquinone; ZINC00330145; 16474-90-1; pyrocatechol; benzenediol; Brenzcatechin; 12385-08-9; C01785; EINECS 204-427-5; EU-0100280; nchembio801-comp10; o-Dihydroxybenzene; Durafur Developer CFouramine PCH; o-Hydroxyphenol; Phthalhydroquinone; 16474-89-8; Catechol-pyrocatechol; CCRIS 741; ACM19481108; AI3-03995; Pyrocatechinic acid; CI 76500; Durafur developer C; o-Phenylenediol; 1,2-dihydroxybenzene; ortho-Hydroxyphenol; Oxyphenic acid; BRN 0471401; c0097; pyrocatechol-ul-14C; CAQ; 37349-32-9; ortho-Dihydroxybenzene; AIDS-108194; C3561_SIAL; o-Benzenediol; ortho-Dioxybenzene; Katechol [Czech]; Pelagol Grey C; Pyrokatechol [Czech]; AIDS108194; Pyrocatechinic acidPyrocatechol; WLN: QR BQ; Pyrocatechine; 1,2-benzenediol; o-Hydroquinone; CATECHOL; Benzene, o-dihydroxy-; pyrocatechin; ortho-Phenylenediol; HSDB 1436; C9593_SIGMA; NSC1573; C.I. 76500 |
| Ingredient_formula: C6H6O2 | Ingredient_Smile: C1=CC=C(C(=C1)O)O |
| Ingredient_weight: 110.11 | OB_score: 29.86070108 |
| PubChem_id: 289 | EC: 1.1.3.14 [VIEW IN KEGG] 1.3.1.19 [VIEW IN KEGG] 1.3.1.20 [VIEW IN KEGG] 1.3.1.25 [VIEW IN KEGG] 1.10.3.1 [VIEW IN KEGG] 1.13.11.1 [VIEW IN KEGG] 1.13.11.2 [VIEW IN KEGG] 1.14.12.1 [VIEW IN KEGG] 1.14.12.13 [VIEW IN KEGG] 1.14.12.23 [VIEW IN KEGG] 1.14.13.1 [VIEW IN KEGG] 1.14.13.7 [VIEW IN KEGG] 1.14.13.31 [VIEW IN KEGG] 1.14.13.244 [VIEW IN KEGG] 1.14.14.20 [VIEW IN KEGG] 1.14.18.1 [VIEW IN KEGG] 2.1.1.6 [VIEW IN KEGG] 4.1.1.46 [VIEW IN KEGG] 4.1.1.63 [VIEW IN KEGG] 1.6.5.6 [VIEW IN KEGG] 1.8.5.7 [VIEW IN KEGG] 1.13.11.66 [VIEW IN KEGG] 1.14.13.64 [VIEW IN KEGG] 2.4.1.218 [VIEW IN KEGG] 3.1.1.2 [VIEW IN KEGG] 3.2.1.86 [VIEW IN KEGG] 4.1.1.62 [VIEW IN KEGG] 1.14.13.219 [VIEW IN KEGG] 1.14.13.220 [VIEW IN KEGG] 1.14.14.27 [VIEW IN KEGG] 4.1.1.103 [VIEW IN KEGG] 1.10.3.2 [VIEW IN KEGG] |
| Ingredient_name: Catharanthamine | Alias: catharanthamine |
| Ingredient_formula: C46H56N4O9 | Ingredient_Smile: CCC12CC3CN(C1)CCC4=C(C(C3O2)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)NC1=CC=CC=C41 |
| Ingredient_weight: 808.96 | OB_score: 12.53112321 |
| PubChem_id: 156951 | EC: - |
| Ingredient_name: cis-nepetalactone | Alias: NA |
| Ingredient_formula: C10H14O2 | Ingredient_Smile: CC1CCC2C1C(=O)OC=C2C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.1.1.327 [VIEW IN KEGG] 1.14.14.108 [VIEW IN KEGG] 1.1.1.419 [VIEW IN KEGG] 1.2.1.3 [VIEW IN KEGG] 1.1.1.324 [VIEW IN KEGG] 1.3.1.122 [VIEW IN KEGG] 1.3.1.123 [VIEW IN KEGG] 3.7.1.18 [VIEW IN KEGG] 1.14.14.155 [VIEW IN KEGG] |
| Ingredient_name: Multiflorin A | Alias: acetic acid [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chromen-3-yl]oxy-4,5-dihydroxy-2-methyl-tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ester; acetic acid [(2R,3S,4S,5R,6S)-6-[[(2S,3R,4S,5R,6S)-6-[[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-chromenyl]oxy]-4,5-dihydroxy-2-methyl-3-tetrahydropyranyl]oxy]-3,4,5-trihydroxy-2-tetrahydropyranyl]methyl ester; LMPK12111899; [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate; [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-3-yl]oxy-4,5-dihydroxy-2-methyl-oxan-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methyl ethanoate; multiflorin a; [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-3-yl]oxy-4,5-dihydroxy-2-methyl-tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl acetate; SCHEMBL8221367 |
| Ingredient_formula: C29H32O16 | Ingredient_Smile: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)OC5C(C(C(C(O5)COC(=O)C)O)O)O |
| Ingredient_weight: 636.6 g/mol | OB_score: 5.146014434 |
| PubChem_id: 44258969 | EC: - |
| Ingredient_name: multiflorin b | Alias: LMPK12111858 |
| Ingredient_formula: C27H30O15 | Ingredient_Smile: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)OC5C(C(C(C(O5)CO)O)O)O |
| Ingredient_weight: 594.5 g/mol | OB_score: NA |
| PubChem_id: 5319938 | EC: 2.4.1.105 [VIEW IN KEGG] 2.4.1.106 [VIEW IN KEGG] 2.4.1.236 [VIEW IN KEGG] 2.4.1.159 [VIEW IN KEGG] |
| Ingredient_name: neoxanthin | Alias: (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethyl-cyclohexane-1,3-diol; C08606; all-trans-Neoxanthin; LMPR01070278; 14660-91-4; CHEBI:32446; Neoxanthin; (1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethylcyclohexane-1,3-diol; (3S,5R,6R,3'S,5'R,6'S)-6,7-didehydro-5',6'-epoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5,3'-triol; (3S,3'S,5R,5'R,6S,6'R,9Z,15Z)-5,6-Epoxy-6',7'-didehydro-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3',5'-triol |
| Ingredient_formula: C40H56O4 | Ingredient_Smile: CC(=CC=CC=C(C)C=CC=C(C)C=C=C1C(CC(CC1(C)O)O)(C)C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C |
| Ingredient_weight: 600.87 | OB_score: 28.92277773 |
| PubChem_id: 139033583 | EC: 1.14.15.21 [VIEW IN KEGG] 1.23.5.1 [VIEW IN KEGG] 5.3.99.8 [VIEW IN KEGG] 5.3.99.9 [VIEW IN KEGG] 1.13.11.51 [VIEW IN KEGG] |
| Ingredient_name: Prunin | Alias: CHEBI:28327; LMPK12140237; (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychroman-4-one; prunin; (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chroman-4-one; (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside; (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chroman-4-one; (S)-7-(beta-D-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; prunin ; Naringenin-7-O-glucoside; SCHEMBL318230; 529-55-5; (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromanone; EINECS 208-464-8; NCGC00163599-01; Naringenin 7-O-beta-D-glucoside; (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chroman-4-one; NSC 135064; C09099 |
| Ingredient_formula: C21H22O10 | Ingredient_Smile: C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O |
| Ingredient_weight: 434.39 | OB_score: 9.331576054 |
| PubChem_id: 92794 | EC: 2.4.1.185 [VIEW IN KEGG] 2.4.1.236 [VIEW IN KEGG] 3.2.1.21 [VIEW IN KEGG] 3.2.1.40 [VIEW IN KEGG] 1.21.3.6 [VIEW IN KEGG] 2.4.1.286 [VIEW IN KEGG] |
| Ingredient_name: Przewaquinone A | Alias: przewaquinone a; 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[8,7-g][1]benzoxole-10,11-dione; 1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione; 6,6-dimethyl-1-methylol-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-quinone; 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; Phenanthrol[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl- |
| Ingredient_formula: C19H18O4 | Ingredient_Smile: CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4CO)C |
| Ingredient_weight: 310.3 g/mol | OB_score: 21.9068533 |
| PubChem_id: 619402 | EC: - |
| Ingredient_name: undecanoicacid | Alias: undecanoic acid; SCHEMBL285124; Undecanediol; QSPL 122 |
| Ingredient_formula: C11H22O2 | Ingredient_Smile: CCCCCCCCCCC(=O)O |
| Ingredient_weight: 186.29 g/mol | OB_score: NA |
| PubChem_id: 8180 | EC: - |
| Ingredient_name: γ-undecalactone | Alias: γ- Undecalactone |
| Ingredient_formula: NA | Ingredient_Smile: CCCCCCCC1CCC(=O)O1 |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |