Exact Mass: 528.3927
Exact Mass Matches: 528.3927
Found 497 metabolites which its exact mass value is equals to given mass value 528.3927
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pachymic_acid
Pachymic acid is a triterpenoid. Pachymic acid is a natural product found in Rhodofomitopsis feei, Rhodofomitopsis lilacinogilva, and other organisms with data available. See also: Smilax china root (part of). D004791 - Enzyme Inhibitors > D064801 - Phospholipase A2 Inhibitors Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways. Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways. Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways.
Ganoderic acid V
Ganoderic acid V is found in mushrooms. Ganoderic acid V is produced by Ganoderma lucidum (reishi). Production by Ganoderma lucidum (reishi). Ganoderic acid V is found in mushrooms.
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms. (24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). (24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms.
Tsugaric acid B
Tsugaric acid B is found in mushrooms. Tsugaric acid B is a constituent of Ganoderma tsugae (red reishi)
(22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(22S)-Acetoxy-3beta,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms. (22S)-Acetoxy-3beta,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). (22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid is found in mushrooms.
(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-Acetyloxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-olate
Pachymic acid
Alisol C monoacetate
Alisol C monoacetate is a natural product found in Alisma plantago-aquatica with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration. Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration.
Alisol
Alisol C monoacetate is a natural product found in Alisma plantago-aquatica with data available. See also: Alisma plantago-aquatica subsp. orientale root (part of). Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration. Alisol C 23-acetate, a natural product extracted from Alisma orinentale, can significantly and strongly inhibit DTH response after oral administration.
17beta,20beta-Epoxy-23,24-dimethylcholest-5-ene-3beta,22-diol 3beta,22-diacetate
Pachymic acid
Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways. Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways. Pachymic acid is a lanostrane-type triterpenoid from P. cocos. Pachymic acid inhibits Akt and ERK signaling pathways.
21alpha-Hydroxyserrat-14-en-3beta-yl propanedioic acid monoester
Tsugaric acid B
2,3-O-Isopropylidenyl euscaphic acid
(12alpha,24RS)-12-[(3-hydroxypentanoyl)oxy]-20,24-dimethyl-25-oxoscalar-15,17-dien-25,24-olide
(22S,24S)-16,24;22,25-dianhydro-16,22,24,25-tetrahydroxy-2beta,22-dimethoxy-3,11-dioxocucurbit-5-ene
Lup-20(29)-en-28-oicacid, 3-(acetyloxy)-27-hydroxy-, methyl ester, (3a)- (9CI)
22xi-acetoxy-3beta,23xi-dihydroxy-24(28)Z-ethylidenelanost-8-ene
3alpha-yl-propanoate-12alpha-acetoxy-20,24-dimethyl-25-norscalar-17-ene-18,24-carbolactone|phyllolactone D
methyl 3beta-acetyl-19alpha-hydroxyurs-Delta12-ene-28-oate|methyl acetyl pomolate|Pomolsaeure-methylester-3-monoacetat
3beta,23-O-isopropylidene-2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid|stachlic acid C
3??-Acetoxy-12??-formyloxy-13,27-cycloursan-11??-ol
cryptocaryol A
A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a 2,4,6,8,10-pentahydroxypentacosyl group at position 6. It has been isolated from Cryptocarya species.
10-(Acetyloxy)-3,3,6a,6b,9,9,12a,14b-octamethyldocosahydro-4-picenyl acetate #
(all-E)-chi,chi-carotene|chi,chi-carotene|chi,chi-Carotin|Renierapurpurin
24(R),25-O,O-isopropylidene-3,30-dioxo-9,10-secocycloartane-30,9alpha-lactone|caloncobalactone C
3alpha-acetoxy-11alpha-methoxyolean-12-en-28-oic acid
3beta-acetoxy-11alpha-ethoxy-1beta-hydroxyolean-12-ene
dimethyl anhydrobartogenate|dimethyl-2alpha,3beta-dihydroxyolean-12,18-diene-24,28-oate
Pachysandiol-B diacetat|pachysandiol-B diacetate|Pachysandiol-B-diacetat
((1S,2S,4aR,5R,8aR)-5-((4-hydroxy-5,6-dimethyl-2-oxo-2H-pyran-3-yl)methyl)-1,4a-dimethyl-6-methylene-1-(4-methylpent-3-enyl)decahydronaphthalen-2-yl) (R)-2-hydroxy-3-methylbutanoate|metarhizin B
21alpha-hydroxyserrat-14-en-3beta-yl propanedioic acid monoester|21??-Hydroxyserrat-14-en-3??-yl propanedioic acid monoester
alismaketne-C 23-acetate|alismaketone C 23-acetate
2?23 Lactone,di-Me ester-23-Hydroxy-2,3-seco-12-ursene-2,3,28-trioic acid
methyl (25R)-3alpha-acetoxy-23-oxo-9beta-lanost-7-en-26-oate
3beta,25-epoxy-21beta-acetoxy-3alpha,22beta-dihydroxyurs-12-en-28-al|cordiaketal A
Ile Ile Lys Arg
Ile Ile Arg Lys
Ile Lys Ile Arg
Ile Lys Leu Arg
Ile Lys Arg Ile
Ile Lys Arg Leu
Ile Leu Lys Arg
Ile Leu Arg Lys
Ile Arg Ile Lys
Ile Arg Lys Ile
Ile Arg Lys Leu
Ile Arg Leu Lys
Lys Ile Ile Arg
Lys Ile Leu Arg
Lys Ile Arg Ile
Lys Ile Arg Leu
Lys Leu Ile Arg
Lys Leu Leu Arg
Lys Leu Arg Ile
Lys Leu Arg Leu
Lys Arg Ile Ile
Lys Arg Ile Leu
Lys Arg Leu Ile
Lys Arg Leu Leu
Leu Ile Lys Arg
Leu Ile Arg Lys
Leu Lys Ile Arg
Leu Lys Leu Arg
Leu Lys Arg Ile
Leu Lys Arg Leu
Leu Leu Lys Arg
Leu Leu Arg Lys
Leu Arg Ile Lys
Leu Arg Lys Ile
Leu Arg Lys Leu
Leu Arg Leu Lys
Arg Ile Ile Lys
Arg Ile Lys Ile
Arg Ile Lys Leu
Arg Ile Leu Lys
Arg Lys Ile Ile
Arg Lys Ile Leu
Arg Lys Leu Ile
Arg Lys Leu Leu
Arg Leu Ile Lys
Arg Leu Lys Ile
Arg Leu Lys Leu
Arg Leu Leu Lys
Arg Arg Val Val
Arg Val Arg Val
Arg Val Val Arg
Val Arg Arg Val
Val Arg Val Arg
Val Val Arg Arg
Ganoderic acid V
22S-Acetoxy-3a,15a-dihydroxylanosta-7,9(11),24-trien-26-Oic acid
3a-Acetoxy-15a,22S-dihydroxylanosta-7,9(11),24E-trien-26-Oic acid
1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-tris(2-ethylhexyl) ester
20-(nonylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol
N,N-dimethylpropane-1,3-diamine,dimethyl sulfate,12-hydroxyoctadecanoic acid
H-Ile-Lys-Val-Ala-Val-OH trifluoroacetate salt
H-Ile-Lys-Val-Ala-Val-OH is one of the most potent active sites of laminin-1. H-Ile-Lys-Val-Ala-Val-OH promotes cell adhesion, neurite outgrowth, and tumor growth. H-Ile-Lys-Val-Ala-Val-OH stimulates BMMSC population growth and proliferation by activating MAPK/ERK1/2 and PI3K/Akt signalling pathways[1][2]. H-Ile-Lys-Val-Ala-Val-OH is one of the most potent active sites of laminin-1. H-Ile-Lys-Val-Ala-Val-OH promotes cell adhesion, neurite outgrowth, and tumor growth. H-Ile-Lys-Val-Ala-Val-OH stimulates BMMSC population growth and proliferation by activating MAPK/ERK1/2 and PI3K/Akt signalling pathways[1][2].
4,6,10,12,16,18,22,24,25,26,27,28-Dodecamethylcalix[4]arene
(6R)-6-[(2R,4R,6R,8R,10S)-2,4,6,8,10-pentahydroxypentacosyl]-5,6-dihydro-2H-pyran-2-one
N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1-)
[1-[(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoxy]-3-hydroxypropan-2-yl] pentanoate
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] nonanoate
(1-hydroxy-3-nonoxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] heptanoate
[1-hydroxy-3-[(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoxy]propan-2-yl] propanoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] (Z)-tridec-9-enoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[3-carboxy-2-[(8E,11E,14Z,17E,20E,23E)-hexacosa-8,11,14,17,20,23-hexaenoyl]oxypropyl]-trimethylazanium
(1-hydroxy-3-octanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-carboxy-3-[2-hydroxy-3-[(E)-icos-11-enoyl]oxypropoxy]propyl]-trimethylazanium
[3-hydroxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[3-hydroxy-2-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[3-[3-acetyloxy-2-[(Z)-heptadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
[1-carboxy-3-[2-[(Z)-hexadec-9-enoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-pentanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[3-hexanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]propyl]-trimethylazanium
[3-[3-butanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]-1-carboxypropyl]-trimethylazanium
2-[hydroxy-[2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
2-[carboxy-[2-hydroxy-3-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropoxy]methoxy]ethyl-trimethylazanium
(22S)-Acetoxy-3alpha,15alpha-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(24E)-3alpha-Acetoxy-15alpha,22S-dihydroxylanosta-7,9(11),24-trien-26-oic acid
(2z,4e)-6-[(1r,2r,5s,6s,9z,10r)-1,6-dihydroxy-10-(3-hydroxypropyl)-6-methyl-9-(1-oxopropan-2-ylidene)spiro[4.5]decan-2-yl]-2-(4-methylpent-3-en-1-yl)hepta-2,4,6-trien-1-yl acetate
(17z)-11,24-dihydroxy-1,6,10,10,14,19,23,23-octamethyl-2,15-dioxapentacyclo[16.8.0.0⁵,¹⁴.0⁶,¹¹.0¹⁹,²⁴]hexacosa-4,17-diene-3,16-dione
methyl (1s,2r,4as,6as,6br,8r,8ar,10s,12ar,12br,14bs)-10-(acetyloxy)-8-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate
(1s,2s,6s,7s,8r,10r,11s,14s,15r,20r)-10-(acetyloxy)-20-hydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid
(2r,5r)-2-[(1r,2r,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-5-hydroxy-6-methylhept-6-enoic acid
1-hydroxy-1,2,6a,6b,9,9,11,11,13a-nonamethyl-2h,3h,4h,5h,6h,7h,8h,8ah,9ah,12ah,13h,13bh,14h,15bh-piceno[2,3-d][1,3]dioxole-4a-carboxylic acid
[4a-(acetyloxy)-2,2,6a,8a,9,14a-hexamethyl-10-oxo-tetradecahydro-1h-picen-12b-yl]methyl acetate
2-[(1r,2r,3r,7r,9s,12r,14r,17r,18r,19r,22s)-2,9-dihydroxy-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0¹,¹⁸.0³,¹⁷.0⁴,¹⁴.0⁷,¹².0¹²,¹⁴]tetracos-4-en-22-yl]propan-2-yl acetate
[10-(acetyloxy)-2,4a,6a,8a,9,12b,14a-heptamethyl-hexadecahydropicen-2-yl]methyl acetate
5-(acetyloxy)-6-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid
bis[(4r,4as,6r,7s,7ar)-2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl] (2e,6e)-2,6-dimethylocta-2,6-dienedioate
2-{6-formyl-7-hydroxy-3a,6,9a,11a-tetramethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-6-methyl-5-methylideneheptan-3-yl acetate
6-[7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-3-en-2-yl acetate
(1s,3br,4r,5ar,9ar,9br,11as)-1-[(3s,5r,6r)-5-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
(1s,1'r,2s,3'r,4'r,5s,5'r,6'r,10's,12's,13's,16'r,18's,21'r)-18'-hydroxy-4',5,6',12',17',17'-hexamethyl-3,6,9'-trioxaspiro[bicyclo[3.1.0]hexane-2,8'-hexacyclo[11.9.0.0¹,²¹.0⁴,¹².0⁵,¹⁰.0¹⁶,²¹]docosan]-3'-yl acetate
(1s,3br,4r,5ar,9ar,9br,11as)-1-[(3r,5r)-5-[(1s)-1,2-dihydroxy-2-methylpropyl]oxolan-3-yl]-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
[(2r,4as,6ar,6br,8as,9r,10s,12as,12bs,14ar,14br)-10-(acetyloxy)-2,4a,6a,8a,9,12b,14a-heptamethyl-hexadecahydropicen-2-yl]methyl acetate
5-(acetyloxy)-6-{4-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid
(1r,3s,4as,6ar,6bs,8ar,12ar,14r,14as,14bs)-14-ethoxy-1-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
(2e,5s)-6-[(1r,3s,3ar,7r,9as,11ar)-3,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid
11-(acetyloxy)-7-hydroxy-6,9a,11a-trimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-3-oxo-1h,2h,3ah,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-6-carboxylic acid
(3r,4r,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14bs)-3-(acetyloxy)-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picene-4-carboxylic acid
(3e,3as,5ar,6r,7r,9ar,9bs)-3-[(3e,5e,7e)-9-ethoxy-10-hydroxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-7-hydroxy-3a,6,9a-trimethyl-2-oxo-octahydrocyclopenta[a]naphthalene-6-carboxylic acid
(2e,6r)-6-[(1r,3s,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
2,6,6-trimethyl-1-[(9e,11e,13e,15e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)octadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]cyclohexa-1,3-diene
(2z,4e)-6-[(1r,2s,5s,6s,9z,10r)-1,6-dihydroxy-10-(3-hydroxypropyl)-6-methyl-9-(1-oxopropan-2-ylidene)spiro[4.5]decan-2-yl]-2-(4-methylpent-3-en-1-yl)hepta-2,4,6-trien-1-yl acetate
(5s,6s)-6-[(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-4-oxo-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(acetyloxy)-2-methylhept-2-enoic acid
2,6,6-trimethyl-1-[(3z,5e,7e,9e,11e,13e,15e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)octadeca-3,5,7,9,11,13,15-heptaen-1,17-diyn-1-yl]cyclohexa-1,3-diene
2-[(2r,3r,3ar,6s,7s,9br)-6-(2-carboxyethyl)-2-hydroxy-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methoxy-6-methyl-5-methylideneheptanoic acid
4-hydroxy-2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-5-isopropylhept-5-en-3-yl acetate
21α-hydroxyserrat-14-en-3β-yl propanedioicacid monoester
{"Ingredient_id": "HBIN003546","Ingredient_name": "21\u03b1-hydroxyserrat-14-en-3\u03b2-yl propanedioicacid monoester","Alias": "NA","Ingredient_formula": "C33H52O5","Ingredient_Smile": "CC1(C2CCC3(CC4=CCC5C(C(CCC5(C4CCC3C2(CCC1OC(=O)CC(=O)O)C)C)O)(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10707","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
25-Hydroxypachymic acid
{"Ingredient_id": "HBIN004684","Ingredient_name": "25-Hydroxypachymic acid","Alias": "NA","Ingredient_formula": "C33H52O5","Ingredient_Smile": "CC(C)C(=C)CCC(C1C(CC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35860","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
25-methoxyporicoic acid A
{"Ingredient_id": "HBIN004685","Ingredient_name": "25-methoxyporicoic acid A","Alias": "NA","Ingredient_formula": "C32H48O6","Ingredient_Smile": "CC(=C)C1CC=C2C(=CCC3(C2(CC(C3C(CCC(=C)C(C)(C)OC)C(=O)O)O)C)C)C1(C)CCC(=O)O","Ingredient_weight": "528.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35870","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "46882628","DrugBank_id": "NA"}
3β-acetoxy-12α-formyloxy-13,27-cycloursan-11α-ol
{"Ingredient_id": "HBIN008127","Ingredient_name": "3\u03b2-acetoxy-12\u03b1-formyloxy-13,27-cycloursan-11\u03b1-ol","Alias": "NA","Ingredient_formula": "C33H52O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "197","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acerinol; 25-ac
{"Ingredient_id": "HBIN014370","Ingredient_name": "acerinol; 25-ac","Alias": "NA","Ingredient_formula": "C32H48O6","Ingredient_Smile": "NA","Ingredient_weight": "528.72","OB_score": "NA","CAS_id": "59665-60-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7240","PubChem_id": "NA","DrugBank_id": "NA"}
belamcandal
{"Ingredient_id": "HBIN017709","Ingredient_name": "belamcandal","Alias": "AC1O4QLC; [(2E,4E)-2-[(3S,4S,5S,6R,7Z,10S)-4,10-dihydroxy-6-(3-hydroxypropyl)-10-methyl-7-(1-oxopropan-2-ylidene)spiro[4.5]decan-3-yl]-10-methyl-6-methylideneundeca-2,4,9-trienyl] acetate","Ingredient_formula": "C32H48O6","Ingredient_Smile": "CC(=CCCC(=C)C=CC=C(COC(=O)C)C1CCC2(C1O)C(C(=C(C)C=O)CCC2(C)O)CCCO)C","Ingredient_weight": "528.72","OB_score": "30.07183986","CAS_id": "138501-57-2","SymMap_id": "SMIT00540","TCMID_id": "2215","TCMSP_id": "MOL003744","TCM_ID_id": "6405","PubChem_id": "101615675","DrugBank_id": "NA"}