Exact Mass: 468.3454
Exact Mass Matches: 468.3454
Found 500 metabolites which its exact mass value is equals to given mass value 468.3454
,
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
Ganoderic acid DM
Ganoderic acid DM is found in mushrooms. Ganoderic acid DM is a constituent of Ganoderma lucida (reishi). 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].
Glabrolide
Glabrolide is found in herbs and spices. Glabrolide is a constituent of Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice) Constituent of Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice). Glabrolide is found in herbs and spices.
Uralenolide
Uralenolide is found in herbs and spices. Uralenolide is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Uralenolide is found in herbs and spices.
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.
Isoglabrolide
Isoglabrolide is found in herbs and spices. Isoglabrolide is a constituent of Glycyrrhiza glabra (licorice)
16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid
16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is found in alcoholic beverages. 16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is a constituent of Vitis vinifera (wine grape). Constituent of Vitis vinifera (wine grape). 16beta-16-Hydroxy-3-oxo-1,12-oleanadien-28-oic acid is found in alcoholic beverages and fruits.
Isomasticadienonalic acid
Constituent of Schinus molle (California peppertree). Isomasticadienonalic acid is found in herbs and spices, beverages, and fruits. Isomasticadienonalic acid is found in beverages. Isomasticadienonalic acid is a constituent of Schinus molle (California peppertree)
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
Liquidambariclactone
Liquidambaric lactone is a natural product found in Liquidambar formosana with data available.
Glabrolide
Glabrolide is a triterpenoid. See also: Glycyrrhiza Glabra (part of).
5alpha-Cholestane-3beta,6beta,8,15alpha,16beta,26-hexaol
Kadsuracoccinic acid A
(19R,23E)-5beta,19-Epoxy-19-methoxycucurbita-6,23,25-trien-3beta-ol
Isomasticadienonalic acid
Ambonic acid
(15alpha,24Z)-15-Hydroxy-3-oxolanosta-7,9(11),24-trien-26-oic acid
3beta,24-Dihydroxy-11,13(18)-oleanadien-30,22beta-olide
15alpha-15-Hydroxy-3-oxooleana-1,12-dien-28-oic acid
Ganoderic acid TR
3,4-secolanosta-4(28),7,9,24Z-tetraen-3,26-dioic acid
21-epi-papyriogenin C|3beta-hydroxy-21-oxo-11,13(18)-oleanadien-28-oic acid
3,29-Dioxo-12-oleanen-27-oic acid|3,29-Dioxoolean-12-en-27-oic acid
3,25-Dioxo-18-oleanen-30-oic acid|3,25-dioxoolean-18(19)-en-30-oic acid
Meliasenin B
Meliasenin B is a natural product found in Melia azedarach with data available.
(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
6beta-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid|6??-Hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid
methyl 3-beta-hydroxy-ursa-12,20(30)-dien-28-oate|micromeric acid methyl ester
(24E)-3,23-Dioxolanosta-8,24-dien-26-oic acid|(24E)-lanosta-8,24-diene-3,23-dion-26-oic acid
(20xi)-3,4-seco-lanosta-4(28),7,9(11),24-tetraene-3,21-dioic acid|16-deoxyporicoic acid B
(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-hydroxy-7-oxolanosta-8,24-dien-26,23R-olide
isofirmanic acid|isofirmanoic acid|isoformanoic acid
13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,24Z-triene-23-oxo-27-oic acid|abiesatrine B
(3alpha, 5beta, 7alpha, 12alpha)-Cholestane-3, 7, 12, 25, 26, 27-hexol
26,27-dihydroxy-5alpha-lanosta-7,9(11),24-triene-3,22-dione
(3alpha,24Z)-3-Hydroxy-23-oxo-7,14,24-mariesiatrien-26-oic acid
3??-Hydroxy-11??,12??-epoxy-oleanane-28,13??-olide
23-hydroxy-3-oxo-9beta-lanosta-7,24-dien-26,23-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-hydroxy-16-oxolanosta-7,9(11),24-trien-21-oic acid|pinicolic acid D
3,4-secotirucalla-23-oxo-4(28),7,24-trien-21-al-3-oic acid
16alpha-tydroxy-3-oxolanosta-7,9(11),24-trien-21-oic acid
(3beta)-3-hydroxy-24-methylenelanost-8-ene-7,11-dione
3-oxo-24-methyl-5alpha-lanost-8,25-dien-21-oic acid
(3alpha,9beta,17alpha)-3,23,23-trihydroxy-17-methyl-gamma-lactone-18-nordammara-7,12,24-trien-26-oic acid
25-hydroxy-3-oxoolean-1,12-dien-28-oic acid|punicaone
(13R,25R)-8(14->13)-abeo-17,13-friedo-lanosta-3,23-dion-8,14(30)-dien-26-oic acid|neoabiestrine D
3alpha,23-dihydroxylanosta-9(11),16,24-trien-26,23-olide
3alpha-hydroxymariessia-7,14,25(27)-trien-23-oxo-26-oic acid
(17alpha,21alpha,23alpha)-24-methyl-3beta-hydroxy-5alpha-lanosta-8,24-diene-21,23-lactone|inonotusol F
13,17-friedo-3alpha-hydroxy-9beta-lanosta-7,12,25(27)-trien-23-oxo-26-oic acid|abiesatrine C
(17R,20R)-29-hydroxy-23,26-epoxy-3,4-secocycloarta-4(28),23(24),25(26)-trien-3-oic acid|dikamakiartane B|dikamaliartane C
(23R,24S)-5alpha-cholestane-3beta,beta,12alpha,16beta,23,24-hexol
12,13-dehydrobetulinic acid methyl ester|betulinic acid methyl ester
3-oxo-7beta,8beta-epoxy-5alpha-lanost-24-en-30,9alpha-olide
2-formyl-(A)1?19alpha-hydroxy-1-norolean-2,12-dien-28-oic acid
(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
(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.
ethylenediamine tetrakis(propoxylate-block-ethoxylate) tetrol
Di-tert-butyl(2′,4′,6′-triisopropyl-3-methoxy-6-methyl-[1,1′-biphenyl]-2-yl)phosphine
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
[(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
(2E,6E,10E)-1-(2-Oxa-3-oxo-4,7,7-trimethyl-bicyclo(2,2,1)heptanecarbonyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene
2-[Hydroxy-(2-hydroxy-3-pentadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[3-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
[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
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-[(1s,4r,5r,8s,9s,12r,13r)-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-5-[(2r)-1-(4-methylfuran-2-yl)propan-2-yl]tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-13-yl]propanoic acid
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"}