Exact Mass: 468.3689
Exact Mass Matches: 468.3689
Found 500 metabolites which its exact mass value is equals to given mass value 468.3689
,
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
24Z-ethylidene-4alpha-methylcholest-8-enol acetate
lup-12-en-3-acetate(3beta,18beta,19beta)|neolup-12-en-3beta-yl acetate|neolupenyl acetate
3beta-acetoxy-(5alpha)-eupha-7,24-diene|butyrospermol acetate|butyrospermol-3beta-acetate|butyrospermyl acetate|butyrospermyl acetate|Eupha-7,24-dienylacetat|euphe-7(8),24-diene-3beta-ol acetate
(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexaol|(24S)-5alpha-cholestane-3beta,4beta,6alpha,8,15beta,24-hexol
24Z-ethylidene-4alpha-methylcholest-8(14)-enol acetate
17beta-hydroxy-28-normethylurs-18alphaH-12,20(30)-dien-3beta-yl acetate|gigantursenyl acetate B
24-methyl-31-norlanosta-8,25-diene-3beta-yl acetate
(24E)-14alpha-methyl-5alpha-stigmasta-7,24(24)-dien-3beta-yl acetate
Me ester-24-Methylene-3,4-secocycloart-4(28)-en-3-oic aci
(3alpha, 5beta, 7alpha, 12alpha)-Cholestane-3, 7, 12, 25, 26, 27-hexol
3??-Hydroxy-11??,12??-epoxy-oleanane-28,13??-olide
D:C-Friedomadeir-7-en-3beta-ol acetate|D:C-friedomadeir-7-en-3beta-yl acetate|D:C-Friedomadeir-7-en-3??-yl acetate|isomadeiranyl acetate
A-Neo-21.alpha.H-gammacer-22(29)-en-3.beta.-ol, acetate
(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-Acetoxy-isours-14-en|iso-ursenyl acetate|Isoursenolacetat
3-Acetoxy-24-methylen-31-nor-lanost-8-en|3-acetoxy-24-methylene-31-nor-lanost-8-ene|acetyl-3beta trimethyl-4alpha,14alpha,24 cholesta-5alpha diene-8,24(28)|Obtusifolilylacetat|Obtusifoliol acetate|Obtusifoliol-acetat|obtusifoliyl acetate
(3beta)-3-hydroxy-24-methylenelanost-8-ene-7,11-dione
(-)-duryne F
An enyne that is (4E,15Z,29Z)-dotriaconta-4,15,29-triene-1,31-diyne substituted by hydroxy groups at positions 3 and 28 (the 3R,28S-stereoisomer). It has been isolated from the marine sponge Petrosia.
(-)-duryne B
An enyne that is (4E,15Z,28E)-dotriaconta-4,15,28-triene-1,31-diyne substituted by hydroxy groups at positions 3 and 30 (the 3R,30R-stereoiosmer). It has been isolated from the marine sponge Petrosia.
3-oxo-24-methyl-5alpha-lanost-8,25-dien-21-oic acid
14alpha-methyl-9beta,19-cyclo-5alpha-stigmast-E-24(28)-en-3beta-yl acetate
3beta-O-acetyl-theonellasterol|acetyltheonellasterol
(17alpha,21alpha,23alpha)-24-methyl-3beta-hydroxy-5alpha-lanosta-8,24-diene-21,23-lactone|inonotusol F
24-propylidenecholesta-5,24(28)-dien-3beta-ol acetate
(23R,24S)-5alpha-cholestane-3beta,beta,12alpha,16beta,23,24-hexol
12,13-dehydrobetulinic acid methyl ester|betulinic acid methyl ester
lanst-5,24-dien-3beta-yl acetate|moruslanosteryl acetate
24-Methylene-31-nor-5alpha-lanost-9(11)-en-3beta-ol acetate|24-methylene-4alpha,14alpha-dimethylcholest-9(11)-enol acetate
13,27-Cycloursan-3-ol, acetate, (3.beta.,13.beta.,14.beta.)-
(3beta, 5alpha, 6beta, 7alpha, 15alpha, 16beta)-Cholestane-3, 6, 7, 15, 16, 26-hexol
calotropfriedelenyl acetate|friedelin-1-ene-3beta-yl acetate
14alpha-Methyl-24beta-ethylcholesta-9(11),25-dienol acetate
16(17)-seco-ursa-12,20(30)-dien-18alphaH-3beta-yl acetate|seco-hemidesursenyl acetate
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
(24R)-4alpha,24-dimethylcholesta-7,25-dien-3beta-yl acetate
3beta-hydroxy-oleanadien-(9(11).12)-oic acid-(28)-methyl ester|3beta-Hydroxy-oleanadien-(9(11).12)-saeure-(28)-methylester
3-keto-olean-12-en-29-oic acid methyl ester|3-Oxo-Delta12-oleanen-29-saeuremethylester|borreric acid methyl ester
hemidesmusyl acetate|olean-12-en-21beta-yl acetate
(24R)-4??-Methyl-24-ethylcholesta-7,25-dien-3??-yl acetate
3beta-Acetoxy-D:C-friedo-urs-8-en|3beta-acetoxy-D:C-friedo-urs-8-ene|Isobauerenol-acetat|Isobauerenolacetat|isobauerenyl acetate|Isobauerenyl-acetat|O-Acetylisobauerenol
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
Euphol acetate
[(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate is a natural product found in Marshallia obovata and Oedera calycina with data available.
amyrin acetate
Alpha-Amyrin acetate is a triterpenoid. alpha-Amyrenyl acetate is a natural product found in Ficus pandurata, Leontodon filii, and other organisms with data available.
β-Amyrin acetate
Beta-amyrin acetate is a triterpenoid. beta-Amyrin acetate is a natural product found in Euphorbia decipiens, Euphorbia larica, and other organisms with data available. β-Amyrin acetate is a triterpenoid with potent anti-inflammatory, antifungal, anti-diabetic, anti-hyperlipidemic activities. β-Amyrin acetate can inhibit HMG-CoA reductase activity by locating in the hydrophobic binding cleft of HMG CoA reductase[1][2][3][4].
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)-(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
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].
Psi-taraxasterol acetate
Urs-13(18)-en-3beta-yl acetate
Isomultiflorenyl acetate
Bauerenyl acetate
(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
4,7-Methano-1H-inden-6-ol,3a,4,5,6,7,7a-hexahydro-, 6-acetate
2-[4-(cyanomethyl)-2,5-bis(3,7-dimethyloctoxy)phenyl]acetonitrile
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]-
Lupeol acetate
Lupeyl acetate, also known as lupeyl acetic acid, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Lupeyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Lupeyl acetate can be found in burdock, date, and fig, which makes lupeyl acetate a potential biomarker for the consumption of these food products. Lupeol acetate, a derivative of Lupeol, suppresses the progression of rheumatoid arthritis (RA) by inhibiting the activation of macrophages and osteoclastogenesis through downregulations of TNF-α, IL-1β, MCP-1, COX-2, VEGF and granzyme B[1]. Lupeol acetate, a derivative of Lupeol, suppresses the progression of rheumatoid arthritis (RA) by inhibiting the activation of macrophages and osteoclastogenesis through downregulations of TNF-α, IL-1β, MCP-1, COX-2, VEGF and granzyme B[1].
1alpha,25-dihydroxy-(26,26)-(27,27)-diethanovitamin D3/1alpha,25-dihydroxy-(26,26)-(27,27)-diethanocholecalciferol
(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
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
(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
[(2S)-3-hydroxy-2-undecanoyloxypropyl] (E)-tetradec-9-enoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (E)-pentadec-9-enoate
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
(14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoic acid
A very long-chain omega-3 fatty acid that is dotriacontapentaenoic acid having six double bonds located at positions 14, 17, 20, 23, 26 and 29 (the 14Z,17Z,20Z,23Z,26Z,29Z-isomer).
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
all-trans-retinyl dodecanoate
An all-trans-retinyl ester obtained by formal condensation of the carboxy group of dodecanoic (lauric) acid with the hydroxy group of all-trans-retinol.
(1s,3ar,5ar,5br,7ar,9s,11as,11br,13ar,13br)-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-1h,2h,3h,4h,5h,6h,7h,7ah,9h,10h,11h,11bh,13ah,13bh-cyclopenta[a]chrysen-9-yl acetate
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
(3r,4ar,6ar,6bs,8as,12as,14ar,14br)-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
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
3-(6,10-dimethylundeca-1,5,9-trien-2-yl)-3a,6,6,9a-tetramethyl-decahydrocyclopenta[a]naphthalen-7-yl acetate
(3s,4as,6ar,6bs,8ar,11r,12s,12as,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate
4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate
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
(1r,3as,3bs,5as,7s,9as,11ar)-1-[(2r,5s)-5-ethyl-6-methylhept-6-en-2-yl]-3a,9a,11a-trimethyl-1h,2h,3h,3bh,4h,5h,5ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate
(3s,4ar,6br,8ar,12s,12ar,12br,14ar,14br)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-hexadecahydropicen-3-yl acetate
(3s,6ar,8ar,12ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate
3a,6,6,9a,11a-pentamethyl-1-(6-methylhept-5-en-2-yl)-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(3r,4as,6ar,6br,8ar,12s,12ar,12br,14ar,14br)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-hexadecahydropicen-3-yl acetate
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
(1r,3ar,5as,6s,7s,9as,9br,11ar)-1-[(2r,5r)-5,6-dimethylhept-6-en-2-yl]-3a,6,9a,11a-tetramethyl-1h,2h,3h,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3ar,5ar,7s,9as,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2s)-6-methylhept-5-en-2-yl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(3as,3br,5ar,7s,9ar,9bs)-3a,3b,6,6,9a-pentamethyl-1-[(2s)-6-methylhept-5-en-2-yl]-2h,3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
[(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
(1r,3ar,5as,6s,7s,9as,9br,11ar)-1-[(2r,5z)-5-isopropylhept-5-en-2-yl]-6,9a,11a-trimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl 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
(3r,3ar,5as,6s,7s,9ar,9bs)-3-[(2r,5s)-5-ethyl-5,6-dimethylhept-6-en-2-yl]-3a,9b-dimethyl-7-(prop-1-en-2-yl)-decahydrospiro[cyclopenta[a]naphthalene-6,2'-oxolan]-5'-one
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
(1r,3as,3br,9ar,11as)-3a,3b,6,6,9a-pentamethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,4h,9h,9bh,10h,11h,11ah-cyclopenta[a]phenanthren-7-yl acetate
3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,6h,7h,7ah,9h,10h,11h,12h,13h,13bh-cyclopenta[a]chrysen-9-yl acetate
7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
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
(3r,4e,28s)-dotriaconta-4,15,29-trien-1,31-diyne-3,28-diol
(1s,3ar,5as,5br,7ar,9s,11ar,11br,13bs)-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-1h,2h,3h,4h,5h,6h,7h,7ah,9h,10h,11h,11bh,12h,13bh-cyclopenta[a]chrysen-9-yl acetate
(1r,7ar,11br,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(3s,4ar,6ar,8ar,12ar,12bs,14as,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate
(1r,3ar,5as,5br,7as,9s,11ar,11br,13br)-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-1h,2h,3h,4h,5h,6h,7h,7ah,9h,10h,11h,11bh,12h,13bh-cyclopenta[a]chrysen-9-yl acetate
(1r,3ar,5ar,5br,7as,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(1s,3r,6s,7s,8s,11s,12s,15r,16r)-15-[(2r,5r)-5,6-dimethylhept-6-en-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
(1r,3s,6s,8s,11s,12r,15s,16r)-7,7,12,16-tetramethyl-15-[(2s)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
1-(5-isopropylhept-5-en-2-yl)-6,9a,11a-trimethyl-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
[3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl]acetic acid
5-[6-(2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl)-3-methylhex-3-en-1-yl]-4,6,6-trimethylcyclohex-3-en-1-yl acetate
(3s,4as,6ar,6bs,8ar,12ar,14as,14br)-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
(3s,4ar,6ar,6br,8ar,12s,12ar,12br,14as,14br)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-hexadecahydropicen-3-yl acetate
(1s,3r,6s,12s,15r,16r)-15-[(2r,5s)-5,6-dimethylhept-6-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl formate
(3r,4as,6ar,6bs,8ar,11r,12r,12as,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate
(1s,3as,5ar,7s,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-1-[(2s)-6-methylhept-5-en-2-yl]-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1s,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
3a-isopropyl-1,5b,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-cyclopenta[a]chrysen-9-yl acetate
2,2-dimethyl-4-methylidene-3-(3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraen-1-yl)cyclohexyl acetate
(1s,3r,6s,8r,11r,12s,15r,16r)-7,7,12,16-tetramethyl-15-[(2r)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
(3s,4ar,6bs,8ar,12ar,12bs,14bs)-4,4,6b,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-yl acetate
(3s,4ar,6ar,6bs,8ar,12ar,14as,14br)-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
(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl)acetic acid
2,6,6,10,16,17,20-heptamethylhexacyclo[12.8.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tricosan-7-yl acetate
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
4,4,6b,8a,9,9,12b,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,10,11,12,12a,13-tetradecahydropicen-3-yl acetate
(3s,4as,6ar,6bs,8as,12s,12as,12br,14as,14bs)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-yl acetate
(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
(3s,6ar,8ar,12br,14br)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-hexadecahydropicen-3-yl acetate
3a,6,6,9a,11a-pentamethyl-1-(6-methylhept-5-en-2-yl)-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
12-lupen-3-ol; (3β,18β,19β)-form,ac
{"Ingredient_id": "HBIN000892","Ingredient_name": "12-lupen-3-ol; (3\u03b2,18\u03b2,19\u03b2)-form,ac","Alias": "NA","Ingredient_formula": "C32H52O2","Ingredient_Smile": "NA","Ingredient_weight": "468.75","OB_score": "NA","CAS_id": "79465-44-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9359","PubChem_id": "NA","DrugBank_id": "NA"}
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-methyl-29-norcycloart-25-en-3-ol; (3β,24ξ)-form,ac
{"Ingredient_id": "HBIN004437","Ingredient_name": "24-methyl-29-norcycloart-25-en-3-ol; (3\u03b2,24\u03be)-form,ac","Alias": "NA","Ingredient_formula": "C32H52O2","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8741","PubChem_id": "NA","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"}
31-norcyclolaudenyl acetate
{"Ingredient_id": "HBIN006985","Ingredient_name": "31-norcyclolaudenyl acetate","Alias": "NA","Ingredient_formula": "C32H52O2","Ingredient_Smile": "CC1C2CCC3C4(CCC(C4(CCC35C2(C5)CCC1OC(=O)C)C)C(C)CCC(C)C(=C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15723","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-dammara-20,24-diene
{"Ingredient_id": "HBIN008153","Ingredient_name": "3\u03b2-acetoxy-dammara-20,24-diene","Alias": "NA","Ingredient_formula": "C32H52O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14118","TCMID_id": "149","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-methylstigmasta-7,25-dien-3-ol; (3β,4α,5α,24r)-form,ac
{"Ingredient_id": "HBIN010720","Ingredient_name": "4-methylstigmasta-7,25-dien-3-ol; (3\u03b2,4\u03b1,5\u03b1,24r)-form,ac","Alias": "NA","Ingredient_formula": "C32H52O2","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7767","PubChem_id": "NA","DrugBank_id": "NA"}
7-baueren-3-ol; (3β,13β)-form,ac
{"Ingredient_id": "HBIN013058","Ingredient_name": "7-baueren-3-ol; (3\u03b2,13\u03b2)-form,ac","Alias": "NA","Ingredient_formula": "C32H52O2","Ingredient_Smile": "NA","Ingredient_weight": "468.75","OB_score": "NA","CAS_id": "309724-35-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7466","PubChem_id": "NA","DrugBank_id": "NA"}
9,19-cyclolanost-24-en-3-ol
{"Ingredient_id": "HBIN014017","Ingredient_name": "9,19-cyclolanost-24-en-3-ol","Alias": "NA","Ingredient_formula": "C32H52O2","Ingredient_Smile": "CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C","Ingredient_weight": "468.75","OB_score": "38.68565906","CAS_id": "1259-10-5","SymMap_id": "SMIT13035","TCMID_id": "NA","TCMSP_id": "MOL012252","TCM_ID_id": "NA","PubChem_id": "129660864","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"}