Exact Mass: 422.2417
Exact Mass Matches: 422.2417
Found 500 metabolites which its exact mass value is equals to given mass value 422.2417
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lovastatin acid
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent A polyketide obtained by hydrolysis of the pyranone ring of lovastatin. C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor
2,2-Dibutyl-3-(4-methoxyphenyl)-4-methyl-2H-1-benzopyran-7-ol acetate
Lovastatin acid
Monoketocholic acid
1H-2-Benzopyran-6-carboxamide, 1-(2-(4-(4-(aminocarbonyl)phenyl)-1-piperazinyl)ethyl)-3,4-dihydro-N-methyl-, (1S)-
Yezoquinolide
A natural product found particularly in Sargassum serratifolium and Botryllus tuberatus.
1,4,2-Trihydroxy-3,5-dioxo-1,4,4-trimethyl-4-prenyl-2,3,3a,4,7,7a-hexahydrospiro[1H-indene-6(5H),1-cyclopentane]-2-carboxylic acid methyl ester
(2R)-1-acetoxy-6-(2-acetoxytridecyl)-2-methoxy-4-hydroxybenzene
(2S,3R,16R)-13beta-kaurane-2,3,16,17-tetrol 2,3-diacetate|(2S,3R,16R)-phyllocladane-2,3,16,17-tetrol 2,3-diacetate
15,16-dihydroxy-2alpha-succinyloxy-labda-3,13-diene
methyl-4E-9beta-acetoxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-4E-9beta-acetoxy-14-O-<2-methylbutyryl>-oxyphylloate
6beta,7beta,14beta,18-tetrahydroxy-16beta-acetonylmethyl-7alpha,20-epoxy-ent-kaur-15-one|parvifoline R
7beta,15-dihydroxy-17-succinyloxy-ent-leroda-3,13E-diene
10R,18-diacetoxy-3S,4S;7S,8S-diepoxydolabellane (barbilycopodin)|Barbilycopodin
(1R*,2S*,4R*,5S*)-4-(acetyloxy)-2-[3-(acetyloxy)-1,5-dimethyl-4-hexenyl]-5-methylcyclohexyl (Z)-2-methyl-2-butenoate|(1R*,2S*,4R*,5S*)-4-(acetyloxy)-2-[3-(acetyloxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl (2Z)-2-methylbut-2-enoate|(1R*,3S*,4R*,6S*)-4,9-bis(acetyloxy)-1-{[(2Z)-2-methylbut-2-enoyl]oxy}bisabol-10(11)-ene|(1R*,3S*,4R*,6S*)-9-(Acetoxy)-4-acetoxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene
16(R)-7alpha,14beta-dihydroxy-17-methoxy-3beta-acetoxy-ent-kaur-12,15-dione|17-methoxydihydropseurata C|pharicunin I
(1R*,3R*,4S*,13R*,14R*,15S*,7E,11E)-13-hydroxy-18-acetoxy-17-methoxy-3,4-epoxycembra-7,11-dien-16,14-olide|durumolide O
12beta-O-acetyl-15alpha,17beta,28-trihydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran
3,3-dimethylundecan-2-yl 4-acetyl-6-hydroxy-2,3-dimethoxybenzoate|asiatoate B
7alpha,14beta-dihydroxy-17alpha-methoxymethyl-18beta-acetoxy-ent-kaur-11,15-dione
15,17-dihydroxy-7beta-succinyloxy-ent-cleroda-3,13E-diene
12alpha-methoxyl-5alpha,7beta-dihydroxy-1alpha-acetoxycass-13(15)-en-16,12-olide|neocaesalpin AB
rel-(4R,4aR,5R,6R,9S,10S,12R,12aR)-3,4,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1,6,10-trimethyl-4-(1-methylethyl)-5,12-epoxybenzocyclodecene-6,9,10-triol 6,9-diacetate|sibogin A
7alpha,14beta-dihydroxy-17beta-methoxymethyl-3beta-acetoxy-ent-kaur-11,15-dione
15,19-diacetoxy-2alpha,7alpha-dihydroxylabda-8(17),(13Z)-diene
(ent-15beta)-Benzoyl-15-Hydroxy-16-kauren-19-oic acid|Benzoyl-15-Hydroxy-16-kauren-19-oic acid
3,19-Di-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta,19-diacetoxy jesromotetrol
(1R,2E,4S,5R,6S,7E,10S,11S,12R)-5,6-diacetoxy-10,18-dihydroxy-2,7-dolabelladiene|5,6-Di-Ac-(2E,4betaH,5beta,6beta,7E,10alpha)-2,7-Dolabelladiene-5,6,10,18-tetrol
6beta,7beta,11beta,14beta-tetrahydroxy-16beta-acetonylmethyl-7alpha,20-epoxy-ent-kaur-15-one|parvifoline T
7-Acetoxy-4-hydroxy-3-oxo-4(3鈥樏傗垎2)-abeo-13-clerodaen-15-oic acid methyl ester
methyl 7alpha-acetoxy-1alpha,11alpha,14alpha-trihydroxy-8,15-isopimaradien-18-oate
2,7-Di-Ac-5-Isopimarene-2alpha,3??,7beta,8beta-tetrol|2alpha,7beta-diacetoxy-15-isopimarene-3beta,8beta-diol
11-Ac-(3beta,11alpha,12beta,14beta,17alpha)-3,8,11,12,14-Pentahydroxypregn-5-en-20-one
methyl (2R)-6-(2-acetoxytridecyl)-2-hydroxy-4-methoxybenzoate
(2R)-6-(2-acetoxypentadecyl)-5-hydroxy-2-methoxy-1,4-benzoquinone
15-malonyloxy-7alpha-hydroxy-ent-clerod-3-en-18,19-olide
1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-?,?-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, methyl ester_120185
C24H38O6_7-{2,6-Dimethyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydro-1-naphthalenyl}-3,5-dihydroxyheptanoic acid
7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
Lovastatin hydroxy acid observed in lovastatin standard
7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid_major
7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid_86.6\\%
Lovastatin acid (Mevinolinic acid)
Ala Ala Val Tyr
Ala Ala Tyr Val
Ala Phe Ser Val
Ala Phe Val Ser
Ala Gly Ile Tyr
Ala Gly Leu Tyr
Ala Gly Tyr Ile
Ala Gly Tyr Leu
Ala His Pro Val
Ala His Val Pro
Ala Ile Gly Tyr
Ala Ile Tyr Gly
Ala Leu Gly Tyr
Ala Leu Tyr Gly
Ala Pro His Val
Ala Pro Val His
Ala Ser Phe Val
Ala Ser Val Phe
Ala Val Ala Tyr
Ala Val Phe Ser
Ala Val His Pro
Ala Val Pro His
Ala Val Ser Phe
Ala Val Tyr Ala
Ala Tyr Ala Val
Ala Tyr Gly Ile
Ala Tyr Gly Leu
Ala Tyr Ile Gly
Ala Tyr Leu Gly
Ala Tyr Val Ala
Phe Ala Ser Val
Gly His Ile Pro
Gly His Leu Pro
Gly His Pro Ile
Gly His Pro Leu
Gly Ile His Pro
Gly Ile Pro His
Gly Leu His Pro
Gly Leu Pro His
Gly Pro His Ile
Gly Pro His Leu
Gly Pro Ile His
Gly Pro Leu His
His Ala Pro Val
His Ala Val Pro
His Gly Ile Pro
His Gly Leu Pro
His Gly Pro Ile
His Gly Pro Leu
His Ile Gly Pro
His Ile Pro Gly
His Leu Gly Pro
His Leu Pro Gly
His Pro Ala Val
His Pro Gly Ile
His Pro Gly Leu
His Pro Ile Gly
His Pro Leu Gly
His Pro Val Ala
His Val Ala Pro
His Val Pro Ala
Ile Gly His Pro
Ile Gly Pro His
Ile His Gly Pro
Ile His Pro Gly
Ile Pro Gly His
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Leu Gly His Pro
Leu Gly Pro His
Leu His Gly Pro
Leu His Pro Gly
Leu Pro Gly His
Leu Pro His Gly
Leu Pro Pro Pro
Pro Ala His Val
Pro Ala Val His
Pro Gly His Ile
Pro Gly His Leu
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Pro His Ala Val
Pro His Gly Ile
Pro His Gly Leu
Pro His Ile Gly
Pro His Leu Gly
Pro His Val Ala
Pro Ile Gly His
Pro Ile His Gly
Pro Ile Pro Pro
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Pro Val Ala His
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Val His Pro Ala
Val Pro Ala His
Val Pro His Ala
1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid
2-hydroxy-5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone
(-)-Sparteine sulfate pentahydrate
C15H26N2. H2SO4.5H2O (422.2298)
(2R,3R)-2,3-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-1,4-dioxaspiro[4.5]decane
Benzyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate
ETHYL 2-(4-(4-(4-AMINO-7,7-DIMETHYL-7H-PYRIMIDO[4,5-B][1,4]OXAZIN-6-YL)PHENYL)CYCLOHEXYL)ACETATE
(S)-N-(4-Dodecylphenylsulfonyl)pyrrolidine-2-carboxamide
2-benzofuran-1,3-dione,2,2-bis(hydroxymethyl)butyl 7-methyloctanoate
7-[2,6-Dimethyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
(2S,3S,4S)-4-amino-2,3-dihydroxy-N-{(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydro-1H-isochromen-3-yl]-3-methylbutyl}-6-methylheptanamide
Octyl 3-Deoxy-2-O-(6-Deoxy-Alpha-L-Galactopyranosyl)-Beta-D-Xylo-Hexopyranoside
1H-2-Benzopyran-6-carboxamide, 1-(2-(4-(4-(aminocarbonyl)phenyl)-1-piperazinyl)ethyl)-3,4-dihydro-N-methyl-, (1S)-
(3E,5E,7E,10R,12R,13E,16R,17R,18S,22S)-22-ethyl-10,12,16,18-tetrahydroxy-17-methyl-1-oxacyclodocosa-3,5,7,13-tetraen-2-one
[(1E,3S,4R,10R,11S)-3,9,14-trihydroxy-14-(methoxymethyl)-4,10-dimethyl-5-oxo-6-propan-2-yl-4-tricyclo[9.3.0.03,7]tetradeca-1,6-dienyl] acetate
Tritoniopsin C, rel-
A natural product found in Tritoniopsis elegans and Cladiella krempfi.
(-)-(5E,12E,2S,3S,4S,9S,11S,15R)-15-benzoyloxylathyra-5,12-dien-3-ol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
Sarmentologenin
A steroid lactone that is card-20(22)-enolide substituted by hydroxy groups at positions 3, 5, 11, 14 and 19.
N-[4-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenoxy]phenyl]-2-(1-pyrrolidinyl)acetamide
3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(3-fluorophenyl)propanamide
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
(2R)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
N-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
(2R,3R,3aS,9bS)-N-cyclobutyl-3-(hydroxymethyl)-6-oxo-1-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-N-cyclobutyl-3-(hydroxymethyl)-6-oxo-1-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2-hydroxy-3-phosphonooxypropyl) (Z)-heptadec-9-enoate
[(E)-3-hydroxy-2-(pentanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-acetamido-3-hydroxydodec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-(butanoylamino)-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(propanoylamino)undec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-2-(hexanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
2-[(E)-5-Ethoxycarbonyl-4-pentenyl]-4-oxo-7,7-(ethylenedioxy)decahydronaphthalene-1-carboxylic acid ethyl ester
methyl (3R,5R)-3,5-dihydroxy-7-[(1S,2S,8S)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate
PM-94128
A a monocarboxylic acid amide obtained by the formal condensation of the amino group of 3-[(1S)-1-amino-3-methylbutyl]-8-hydroxy-3,4-dihydro-1H-isochromen-1-one with the carboxy group of 4-amino-2,3-dihydroxy-6-methylheptanoic acid (the 2S,3S,4S stereoisomer). It is isolated from the culture broth of Bacillus sp.PhM-PHD-090 and exhibits potent antitumour activity.
3alpha,7beta,12alpha-Trihydroxy-6-oxo-5alpha-cholan-24-oic Acid
3alpha,7alpha,12beta-Trihydroxy-11-oxo-5beta-cholan-24-oic Acid
3alpha,6alpha,12alpha-Trihydroxy-7-oxo-5beta-cholan-24-oic Acid
2beta,7alpha,12alpha-Trihydroxy-3-oxo-5beta-cholan-24-oic Acid
3alpha,7alpha,11alpha-Trihydroxy-12-oxo-5beta-cholan-24-oic Acid
TMC-52A
An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{3-[(4-aminobutyl)amino]propyl}-L-tyrosinamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52A acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2); IC50 values are 320 nM, 13 nM, and 44 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).
TMC-52B
An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{4-[(3-aminopropyl)amino]butyl}-L-tyrosinamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52B acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2); IC50 values are 200 nM, 10 nM, and 7 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).
1-Heptadecanoyl-sn-glycero-3-phosphate(2-)
A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecanoyl-sn-glycero-3-phosphate.
(+)-Sparteine (sulfate pentahydrate)
(+)-sparteine (sulfate pentahydrate) is a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons[1].
(+)-Sparteine (sulfate pentahydrate)
(+)-sparteine (sulfate pentahydrate) is a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons[1].
(3r,4as,5s,6r,6as,8s,10as,10br)-8-(acetyloxy)-3-ethenyl-5-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-6-yl acetate
[2-(acetyloxy)-7-(1,2-dihydroxyethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-1-yl]methyl acetate
(1s,2s,3r,5s,6s,8s,9s,10s,11r)-9,10-dihydroxy-6-(methoxymethyl)-12,12-dimethyl-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-3-yl acetate
5-[3,6-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid
(2z,5e)-2-[(4z)-6-(acetyloxy)-4-methylhex-4-en-1-ylidene]-10-hydroxy-6,10-dimethyl-9-oxoundec-5-en-1-yl acetate
(2e)-n-(2-hydroxy-1-{[(3e,8s,10r)-2,7,10-trihydroxy-5-methyl-1,6-diazacyclododeca-1,3,6-trien-8-yl]-c-hydroxycarbonimidoyl}propyl)penta-2,4-dienimidic acid
4-{[(2s,3r,4r,4ar,8ar)-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3-(hydroxymethyl)-4,8,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-2-yl]oxy}-4-oxobutanoic acid
(1r,2s,4r,5s)-4-(acetyloxy)-2-[(2r,4r)-4-(acetyloxy)-6-methylhept-5-en-2-yl]-5-methylcyclohexyl (2z)-2-methylbut-2-enoate
(3s)-5-[(1r,3r,4ar,6s,8as)-3,6-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid
2-(4-{4a,5',5',7a-tetramethyl-6,7-dihydro-5h-spiro[cyclopenta[c]pyran-1,2'-furan]-3-yl}-3-methylbut-2-en-1-yl)-6-methylcyclohexa-2,5-diene-1,4-dione
(3r,5r)-7-[(1s,2s,6r,8s,8ar)-2,6-dimethyl-8-{[(2r)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
(2r)-1-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl acetate
3-{[(3s)-5-[(6ar,7r,8s,9r,10as)-9-hydroxy-7,8-dimethyl-3-oxo-1h,5h,6h,6ah,8h,9h,10h-naphtho[4,4a-c]furan-7-yl]-3-methylpentyl]oxy}-3-oxopropanoic acid
2-[6-(acetyloxy)-4-methylhex-4-en-1-ylidene]-10-hydroxy-6,10-dimethyl-9-oxoundec-5-en-1-yl acetate
(2r,3s,3ar,5r,6s,7as)-5,7a-dimethoxy-3-methyl-3a-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-hexahydro-1-benzofuran-6-ol
(2r,3r,4as,4bs,7s,8ar,9s,10ar)-3-(acetyloxy)-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-decahydrophenanthren-9-yl acetate
6-hydroxy-9-isopropoxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylbut-2-enoate
2-[(2e,6e)-3,7-dimethyl-10-[(3z,6r)-2-oxo-6-(prop-1-en-2-yl)oxan-3-ylidene]deca-2,6-dien-1-yl]-6-methylcyclohexa-2,5-diene-1,4-dione
(1r,3ar,6r,7r,8r,12s,12as)-8-(acetyloxy)-12-hydroxy-1-(2-hydroxypropan-2-yl)-3a,6,10-trimethyl-1h,2h,3h,6h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-7-yl acetate
(1r,4s,5r,9s,10s,13r,15s)-15-(benzoyloxy)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
2',4'b,6,7,8',8',10'a-heptamethyl-4'a,8'a,9',10'-tetrahydro-3h,4'h-spiro[furo[3,2-c]pyran-2,1'-phenanthrene]-4,7'-dione
1,7,11,14-tetrahydroxy-8,15-isopimaradien-18-oic acid; (1α,7α,11α,14α)-form,7-ac,me ester
{"Ingredient_id": "HBIN001966","Ingredient_name": "1,7,11,14-tetrahydroxy-8,15-isopimaradien-18-oic acid; (1\u03b1,7\u03b1,11\u03b1,14\u03b1)-form,7-ac,me ester","Alias": "NA","Ingredient_formula": "C23H34O7","Ingredient_Smile": "NA","Ingredient_weight": "422.51","OB_score": "NA","CAS_id": "263873-68-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9481","PubChem_id": "NA","DrugBank_id": "NA"}
7-acetoxy-4-hydroxy-3-oxo-4(3→2)-abeo-13-clerodaen-15-oicacid methyl ester
{"Ingredient_id": "HBIN013018","Ingredient_name": "7-acetoxy-4-hydroxy-3-oxo-4(3\u21922)-abeo-13-clerodaen-15-oicacid methyl ester","Alias": "NA","Ingredient_formula": "C24H38O6","Ingredient_Smile": "CC1C(CC2(C(C1(C)CCC(=CC(=O)OC)C)CC(C2(C)O)C(=O)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "232","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}