Exact Mass: 468.3563
Exact Mass Matches: 468.3563
Found 500 metabolites which its exact mass value is equals to given mass value 468.3563
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
FT-0775798
Dehydroeburicoic acid is a bile acid. Dehydroeburicoic acid is a natural product found in Gloeophyllum odoratum, Taiwanofungus camphoratus, and other organisms with data available.
3-Hydroxy-vitamin K
Methyl 3-oxo-12-oleanen-28-oate
Methyl 3-oxo-12-oleanen-28-oate is found in fruits. Methyl 3-oxo-12-oleanen-28-oate is isolated from Pistacia vera (pistachio) and Zizyphus jujuba (Chinese date). Isolated from Pistacia vera (pistachio) and Zizyphus jujuba (Chinese date). Methyl 3-oxo-12-oleanen-28-oate is found in nuts and fruits. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].
Ambonic acid
Ambonic acid is found in fruits. Ambonic acid is a constituent of Mangifera indica (mango) Constituent of Mangifera indica (mango). Ambonic acid is found in mango and fruits.
Dehydroeburicoic acid
(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxy-5-methylnona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
5alpha-Cholestane-3beta,6beta,8,15alpha,16beta,26-hexaol
(19R,23E)-5beta,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3beta-ol
Ambonic acid
(22E)-3beta-acetoxystigmasta-5,22-dien-7-one|(24S)-3beta-acetoxystigmasta-5,22-dien-7-one|22E,24R-3-acetylstigmasta-5,22-diene-7-one|3-Ac-(3beta,22E)-3-Hydroxystigmasta-5,22-dien-7-one|3beta-acetoxy-(24S)-stigmasta-5,22E-dien-7-one|3beta-Acetoxy-stigmastadien-(5.22t)-on-(7)|3beta-acetoxy-stigmastadien-(5.22t)-one-(7)|3beta-acetoxystigmasta-5,22-dien-7-one
methyl 3-beta-hydroxy-ursa-12,20(30)-dien-28-oate|micromeric acid methyl ester
(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexaol|(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexol
17beta-hydroxy-28-normethylurs-18alphaH-12,20(30)-dien-3beta-yl acetate|gigantursenyl acetate B
(3alpha, 5beta, 7alpha, 12alpha)-Cholestane-3, 7, 12, 25, 26, 27-hexol
3??-Hydroxy-11??,12??-epoxy-oleanane-28,13??-olide
(23R)-23-hydroxy-3alpha-methoxy-9beta-lanosta-7,24c-dien-26-oic acid-lactone|(23R)-23-Hydroxy-3alpha-methoxy-9beta-lanosta-7,24c-dien-26-saeure-lacton|abieslactone
24-methylene-3-oxocycloartan-18-oic acid|24-methylene-3-oxocycloartane 18-carboxylic acid
(3beta)-3-hydroxy-24-methylenelanost-8-ene-7,11-dione
3-oxo-24-methyl-5alpha-lanost-8,25-dien-21-oic acid
(17alpha,21alpha,23alpha)-24-methyl-3beta-hydroxy-5alpha-lanosta-8,24-diene-21,23-lactone|inonotusol F
(23R,24S)-5alpha-cholestane-3beta,beta,12alpha,16beta,23,24-hexol
12,13-dehydrobetulinic acid methyl ester|betulinic acid methyl ester
(23R,25R)-3,4-seco-17,14-friedo-9betaH-lanosta-4(28),6,8(14)-trien-26,23-olid-3-oic acid|(23R,25R)-3,4-seco-17,14-friedo-9BetaH-lanostan-4(28),6,8(14)-trien-26,23-olid-3-oic acid
(12alpha,22R)-12,22-dihydroxy-3-oxolanosta-9(11),24-dien-26-oic acid delta-lactone
(3beta, 5alpha, 6beta, 7alpha, 15alpha, 16beta)-Cholestane-3, 6, 7, 15, 16, 26-hexol
11alpha,12alpha-epoxy-13-hydroxy-3-oxoursan-28-oic acid gamma-lactone|3-oxo-11alpha,12alpha-epoxyurs-13beta,28-olide
Borreverin|methyl-[2-(1,1,3,13-tetramethyl-2,4a,10,10a-tetrahydro-1H,5H-4b,9b-[1]azapropano-indeno[1,2-b]indol-10-yl)-2,3-dihydro-indol-3-ylmethyl]-amine
2alpha,3beta-dihydroxy-13alpha,27-cycloursa-11,29-dien-28-oic acid|euscaphic acid F
24-Methylen-3-oxo-lanost-8-en-21-saeure|24-methylene-3-oxolanost-8-en-21-oic acid|3-oxo-eburica-8,24(28)-dien-21-oic acid|3-Oxo-eburica-8,24(28)-dien-21-saeure|dehydroeburiconic acid|Eburiconsaeure|fomefficinic acid A
17-deoxy-22,25-epoxyholothurinogenin-(3beta,20r,22r)-form
27-Hydroxy,3-ketone-(3beta,9beta,23R)-3-Hydroxylanosta-7,24-dien-26,23-olide
3beta-hydroxy-oleanadien-(9(11).12)-oic acid-(28)-methyl ester|3beta-Hydroxy-oleanadien-(9(11).12)-saeure-(28)-methylester
16beta-hydroxytirucalla-7,24(25)-diene-3-oxo-21,23-olide
3-keto-olean-12-en-29-oic acid methyl ester|3-Oxo-Delta12-oleanen-29-saeuremethylester|borreric acid methyl ester
3beta-Dimethylamino-12beta-(4-methyl-pent-3-enoyloxy)-con-5-en|3beta-dimethylamino-12beta-(4-methyl-pent-3-enoyloxy)-con-5-ene|Holarrhetine
(23E)-3beta-hydroxy-7beta-methoxycucurbita-5,23,25-trien-19-al
Ganoderic acid DM
Ganoderic acid DM is a triterpenoid. CID 11784642 is a natural product found in Ganoderma lucidum with data available. Constituent of Ganoderma lucida (reishi). Ganoderic acid DM is found in mushrooms. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2]. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2].
Methyl oleanonate
Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].
(5Z,7E)-(1S,3R)-11-(3-hydroxy-1-propynyl)-9,10-seco-5,7,9(11),10(19)-cholestatetraene-1,3,25-triol
(5Z,7E)-(1S,3R)-(26,26)-(27,27)-diethano-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E,22E,24E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol
(5Z,7E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-22-yne-1,3,25-triol
(5Z,7E,22E,24E)-(1S,3S)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol
(5Z,7E,22E,24E)-(1R,3R)-1-hydroxymethyl-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-3,25-diol
5beta-Cholestane-3alpha,7alpha,12alpha,24,25,26-hexol
5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol
Glabrolide
1-Tosylpiperidine
Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2]. Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia[1]. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects[2].
Isoglabrolide
Uralenolide
16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid
(22E,24E)-1alpha,25-dihydroxy-26,27-dimethyl-22,23,24,24a-tetradehydro-24a,24b-dihomovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomovitamin D3
1alpha,25-dihydroxy-26,27-dimethyl-22,22,23,23-tetradehydro-24a,24b-dihomo-20-epivitamin D3
3,21-dioxoolean-18-en-28-oic acid
A pentacyclic triterpenoid that is olean-18-ene substituted by a carboxy group at position 28 and oxo groups at positions 3 and 21 respectively. Isolated from the leaves of Acacia aulacocarpa, it exhibits inhibitory activity against Tie2 kinase (EC 2.7.10.1) as well as modest activity against a variety of cultured mammalian cells.
2-[4-(cyanomethyl)-2,5-bis(3,7-dimethyloctoxy)phenyl]acetonitrile
ethylenediamine tetrakis(propoxylate-block-ethoxylate) tetrol
Di-tert-butyl(2′,4′,6′-triisopropyl-3-methoxy-6-methyl-[1,1′-biphenyl]-2-yl)phosphine
Poly(oxy-1,2-ethanediyl),a-(1-oxododecyl)-w-[(1-oxododecyl)oxy]-
Methyl 4alpha-methylergost-8,24(28)-diene-3,11-dion-26-oate
A natural product found in Taiwanofungus camphoratus.
fatsicarpain C
A pentacyclic triterpenoid that is oleana-11,13(18)-diene substituted by a alpha-hydroxy group at position 3, an oxo group at position 23 and a carboxy group at position 28. Isolated from the leaves and twigs of Fatsia polycarpa, it exhibits anti-HBV activity.
1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrovitamin D3/1alpha,25-dihydroxy-11-(3-hydroxy-1-propynyl)-9,11-didehydrocholecalciferol
1alpha,25-dihydroxy-(26,26)-(27,27)-diethanovitamin D3/1alpha,25-dihydroxy-(26,26)-(27,27)-diethanocholecalciferol
[(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-bis(azaniumyl)-3-[(2R,3R,6S)-3-azaniumyl-6-[(1R)-1-azaniumylethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-5-methyloxan-4-yl]-methylazanium
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
[(2S,5R,6R)-5-azaniumyl-6-[(1R,2S,3S,4R,6S)-4,6-bis(azaniumyl)-3-[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylazaniumyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxan-2-yl]methyl-methylazanium
(2S,4aS,6aS,6bR,12aS)-2,4a,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,3,4,5,6,6a,7,8,8a,11,12,14b-dodecahydropicene-2-carboxylic acid
(24E)-3,7-Dioxolanosta-8,24-dien-26-oic acid
Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2]. Ganoderic acid DM, a natural triterpenoid isolated from Ganoderma lucidum, induces DNA damage, G1 cell cycle arrest and apoptosis in human breast cancer cells. Ganoderic acid DM as a specific inhibitor of osteoclastogenesis[1][2].
(1R,3S,5E)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxy-5-methylnona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
[3-carboxy-2-[(8E,11E)-3-hydroxyicosa-8,11-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(11E,14E)-3-hydroxyicosa-11,14-dienoyl]oxypropyl]-trimethylazanium
[(2S,3S,4R)-2-amino-3,4-dihydroxy-15-methylhexadecyl] 2-(trimethylazaniumyl)ethyl phosphate
2-[hydroxy-[(2R)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2S)-2-methoxy-3-tetradecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
[O-(1-O-Pentadecyl-L-glycero-3-phospho)choline]anion
[3-carboxy-2-[(3R,11Z,14Z)-3-hydroxyicosa-11,14-dienoyl]oxypropyl]-trimethylazanium
(2E,6E,10E)-1-(2-Oxa-3-oxo-4,7,7-trimethyl-bicyclo(2,2,1)heptanecarbonyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene
(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-hexadec-9-enoate
(1-dodecanoyloxy-3-hydroxypropan-2-yl) (Z)-tridec-9-enoate
(1-hydroxy-3-undecanoyloxypropan-2-yl) (Z)-tetradec-9-enoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (Z)-pentadec-9-enoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-octadec-9-enoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-henicos-11-enoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-nonadec-9-enoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-icos-11-enoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-docos-13-enoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-heptadec-9-enoate
2-[Hydroxy-(2-hydroxy-3-pentadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
[(2S)-2-decanoyloxy-3-hydroxypropyl] (E)-pentadec-9-enoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (E)-tetradec-9-enoate
[1-carboxy-3-[3-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
[(2S)-3-hydroxy-2-undecanoyloxypropyl] (E)-tetradec-9-enoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (E)-pentadec-9-enoate
[1-carboxy-3-[3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
dehydroeburicoicacid
Dehydroeburicoic acid is a bile acid. Dehydroeburicoic acid is a natural product found in Gloeophyllum odoratum, Taiwanofungus camphoratus, and other organisms with data available.
3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone
methyl 2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate
dehydroeburiconic acid
A tetracyclic triterpenoid that is lanost-8-en-21-oic acid substituted by a methylidene group at position 24 and an oxo group at position 3. It has been isolated from Poria cocos.
5beta-Cholestane-2beta,3alpha,7alpha,12alpha,26,27-hexol
(25S)-5alpha-cholestan-3beta,6alpha,8,15beta,16beta,26-hexol
(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,26-hexol
Pancreatic lipase/Carboxylesterase 1-IN-1
Pancreatic lipase/Carboxylesterase 1-IN-1 (Compound 39) is a potent dual inhibitor of pancreatic lipase (PL) and human carboxylesterase 1A (hCES1A) with IC50 values of 2.13?μM and 0.055? μM against PL and hCES1A[1].
6-hydroxy-15-[2-hydroxy-4-(propan-2-ylidene)cyclohexyl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-5-one
(5s)-5-[(2r)-2-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]propyl]-5-hydroxy-3-methylfuran-2-one
methyl (2e,6r)-6-[(1s,3as,5ar,9as,11as)-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-enoate
methyl (1r,2r,4ar,6as,6br,8ar,12ar,12bs,14br)-1,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicene-2-carboxylate
methyl 2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylate
(2z,6r)-6-[(1r,3as,5as,9as,11r,11ar)-11-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
methyl 2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-6-methylhept-5-enoate
[(6ar,6br,8as,9r,12ar,12br,14ar)-2,2,6a,8a,9,14a-hexamethyl-10-oxo-1,3,4,5,6,6b,7,8,9,11,12,12a,13,14-tetradecahydropicen-12b-yl]methyl acetate
(1s,4s,5s,8r,9r,12s,13s,16s,19r)-19-methoxy-5,9,17,17-tetramethyl-8-[(2r,4e)-6-methylhepta-4,6-dien-2-yl]-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-2-en-16-ol
(1s,2s,3r,7r,8s,10r)-3,10-dihydroxy-6,12-dimethyl-3-[(2r)-6-methylhept-5-en-2-yl]-10-[(2s)-6-methylhept-5-en-2-yl]tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione
(7s,8r)-4-hydroxy-8-methyl-5,7-bis(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-1-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione
methyl (2e,6r)-6-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoate
(11z)-n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]icos-11-enimidic acid
2-[6-(2-carboxyethyl)-7-ethenyl-3a,6,9b-trimethyl-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid
(3r,6s)-3-[(1s,2s,3as,5ar,9ar,9br,11as)-2-hydroxy-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-(prop-1-en-2-yl)oxan-2-one
3-{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-(3-methylbut-2-en-2-yl)oxolan-2-one
1-(5-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,6,7-pentol
3,4-dimethoxy-2-[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]phenyl acetate
2,2,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,3,4,5,6,7,8,8a,11,12,12b,14b-dodecahydropicene-4a-carboxylic acid
(2e,6r)-6-[(1s,5ar,7r,9ar,9bs,11as)-7-hydroxy-1,6,6,9a,11a-pentamethyl-2h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxohept-2-enoic acid
10-hydroxy-2,9,13,17,17-pentamethyl-7-(4-methylpent-3-en-1-yl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-1(20)-ene-6,16-dione
9-formyl-1,2,6a,6b,9,12a-hexamethyl-10-oxo-1,2,3,4,5,6,7,8,8a,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(5r)-5-[(2r)-2-[(3as,5ar,7r,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]propyl]-5-hydroxy-3-methylfuran-2-one
3,10-dihydroxy-3,10-dimethyl-6,12-bis(1,2,2-trimethylcyclopentyl)tricyclo[6.2.2.0²,⁷]dodeca-5,11-diene-4,9-dione
(3r,4ar,6as,6br,8ar,12as,12br)-3-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b-decahydro-1h-picene-4a-carboxylic acid
methyl 10-hydroxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
(6r)-6-[(1r,3ar,5ar,9ar,9bs,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methylidene-4-oxoheptanoic acid
(3as,5ar,5bs,7as,10r,11r,11as,13as,13bs)-1-ethyl-11-hydroxy-3,3,5a,5b,10,11,13b-heptamethyl-3ah,4h,5h,6h,7h,8h,9h,10h,11ah,13h,13ah-cyclopenta[a]chrysene-7a-carboxylic acid
3-[(1r,3s,4s,8s,10r,11r,14s,15s)-11,15-dimethyl-14-[(2s)-6-methylhept-5-en-2-yl]-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.0¹,³.0⁴,⁸.0¹¹,¹⁵]heptadecan-3-yl]propanoic acid
13-methyl-3-oxo-20-ursen-28-oic acid
{"Ingredient_id": "HBIN001259","Ingredient_name": "13-methyl-3-oxo-20-ursen-28-oic acid","Alias": "NA","Ingredient_formula": "C31H48O3","Ingredient_Smile": "NA","Ingredient_weight": "468.71","OB_score": "NA","CAS_id": "138994-71-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9331","PubChem_id": "NA","DrugBank_id": "NA"}
24-hydroxy-3-oxo-11,13(18)-oleanadien-28-oicacid
{"Ingredient_id": "HBIN004405","Ingredient_name": "24-hydroxy-3-oxo-11,13(18)-oleanadien-28-oicacid","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC1(CCC2(CCC3(C(=C2C1)C=CC4C3(CCC5C4(CCC(=O)C5(C)CO)C)C)C)C(=O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10576","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
26,27-dihydroxy-lanosta-7,9(11),24-trien-3,16-dione
{"Ingredient_id": "HBIN004839","Ingredient_name": "26,27-dihydroxy-lanosta-7,9(11),24-trien-3,16-dione","Alias": "(14R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,7,10,13,14-hexamethyl-2,5,6,12,15,17-hexahydro-1H-cyclopenta[a]phenanthrene-3,16-dione; AC1NSUO4","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC(CCC=C(CO)CO)C1C(=O)CC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C","Ingredient_weight": "468.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15111","TCMID_id": "5945","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21159042","DrugBank_id": "NA"}
3-0-formly-dehydrotrametenolic acid
{"Ingredient_id": "HBIN006879","Ingredient_name": "3-0-formly-dehydrotrametenolic acid","Alias": "NA","Ingredient_formula": "C31H48O3","Ingredient_Smile": "CC(C)C(=C)CCC(C1CCC2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35876","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,13-dihydroxy-11-oleanen-28-oic acid; 3α-form,3-ketone,28→13 lactone
{"Ingredient_id": "HBIN006925","Ingredient_name": "3,13-dihydroxy-11-oleanen-28-oic acid; 3\u03b1-form,3-ketone,28\u219213 lactone","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8454","PubChem_id": "NA","DrugBank_id": "NA"}
6β-hydroxy-3-oxo-11,13(18)-oleanadien-28-oicacid
{"Ingredient_id": "HBIN012268","Ingredient_name": "6\u03b2-hydroxy-3-oxo-11,13(18)-oleanadien-28-oicacid","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC1(CCC2(CCC3(C(=C2C1)C=CC4C3(CC(C5C4(CCC(=O)C5(C)C)C)O)C)C)C(=O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10575","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
α-kudinlactone
{"Ingredient_id": "HBIN015575","Ingredient_name": "\u03b1-kudinlactone","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1O)C)C=CC4=C5C(C6(CCC5(CCC43C)C(=O)O6)C)(C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12293","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ambonic acid
{"Ingredient_id": "HBIN015827","Ingredient_name": "ambonic acid","Alias": "ambonicacid","Ingredient_formula": "C31H48O3","Ingredient_Smile": "CC(CCC(=C)C(C)C(=O)O)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(=O)C5(C)C)C)C","Ingredient_weight": "468.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25641;1025","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101286242","DrugBank_id": "NA"}
anhydrobelachinal
{"Ingredient_id": "HBIN016152","Ingredient_name": "anhydrobelachinal","Alias": "NA","Ingredient_formula": "C30H44O4","Ingredient_Smile": "CC(=CCCC(=CC=CC(=CC1CC23C(CCCOC2O1)C(=C(C)C=O)CCC3(C)O)C)C)C","Ingredient_weight": "468.67","OB_score": "43.57425795","CAS_id": "219827-03-9","SymMap_id": "SMIT05769","TCMID_id": "NA","TCMSP_id": "MOL003741","TCM_ID_id": "NA","PubChem_id": "100933431","DrugBank_id": "NA"}