Exact Mass: 530.3064
Exact Mass Matches: 530.3064
Found 500 metabolites which its exact mass value is equals to given mass value 530.3064
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kukoamine A
Kukoamine A is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn Kukoamine A is an amine. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1]. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1].
Kukoamine B
Kukoamine B (KB), a natural alkaloid compound with high affinity for both LPS and CpG DNA, was isolated from a traditional Chinese herb cortex Lycii. Kukoamine B, a novel dual inhibitor of LPS and CpG DNA, is a potential candidate for sepsis treatment. (PMID: 7487870) UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48) Kukoamine B is an amine. Kukoamine B is a natural product found in Lycium chinense and Solanum tuberosum with data available. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
Proscillaridin
Proscillaridin is an organic molecular entity. Proscillaridin is a cardiac glycoside that is derived from plants of the genus Scilla and in Drimia maritima (Scilla maritima). Studies suggest the potential cytotoxic and anticancer property of proscillaridin, based on evidence of the drug potently disrupting topoisomerase I and II activity at nanomolar drug concentrations and triggering cell death and blocking cell proliferation of glioblastoma cell lines. Proscillaridin is a natural product found in Drimia indica with data available. A cardiotonic glycoside isolated from Scilla maritima var. alba (Squill). C - Cardiovascular system > C01 - Cardiac therapy > C01A - Cardiac glycosides > C01AB - Scilla glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively[1]. Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively[1].
Kukoamine C
Kukoamine C is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn). UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine. (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48)
Kukoamine D
Kukoamine D is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn). UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine. (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48)
Ganoderic acid N
Ganoderic acid N is found in mushrooms. Ganoderic acid N is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Ganoderic acid N is found in mushrooms. Ganoderic acid N is a triterpenoid.
7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid
7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a triterpenoid. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a natural product found in Ganoderma lucidum with data available. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is found in mushrooms. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a constituent of Ganoderma lucidum (reishi).
Cavipetin A
Cavipetin A is found in mushrooms. Cavipetin A is a constituent of the edible mushroom Boletinus cavipes Constituent of the edible mushroom Boletinus cavipes. Cavipetin A is found in mushrooms.
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is found in fruits. (S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is a constituent of Eriobotrya japonica (loquat). Constituent of Eriobotrya japonica (loquat). (S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is found in loquat and fruits.
Physapubescin
Physapubescin is found in fruits. Physapubescin is a constituent of Physalis pubescens (ground cherry).
Ganoderic acid theta
Ganoderic acid theta is found in mushrooms. Ganoderic acid theta is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid theta is found in mushrooms.
3-keto Fusidic acid
3-keto Fusidic acid is a metabolite of fusidic acid. Fusidic acid is a bacteriostatic antibiotic that is often used topically in creams and eyedrops, but may also be given systemically as tablets or injections. The global problem of advancing antimicrobial resistance has led to a renewed interest in its use recently. (Wikipedia)
Proscillaridin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
Ganoderic Acid C6
CID 102004760 is a natural product found in Ganoderma lucidum with data available.
15-Acetoxy-5,6:22,26:24,25-triepoxy-4,26-dihydroxyergost-2-en-1-one
Kukoamine B
Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate
digitoxigenin 3-suberate|Korksaeure-mono-3-digitoxigenylester
8??,9??-Dihydroganoderic acid J methyl ester|methyl 8beta,9alpha-dihydroganoderate J
(3S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,22,25-triol 3,22-diacetate|suberoretisteroid C
17-acetoxy-4,20-dideoxyphorbol 12,13-bis(isobutyrate)
7beta,8beta-epoxy-3beta,15beta,20S-trihydroxy-12,23-dioxolanost-9,(11),16-dien-26-oic acid|elfvingic acid C
ganoderic acid B methyl ester|methyl ganodenate B|methyl ganoderate B
(18R)-18-O-beta-D-glucopyranoside of murolic acid|murolic acid (18R)-18-O-beta-D-glucopyranoside
(20S,22R)-15alpha-acetoxy-5alpha,6beta,14beta-trihydroxy-1-oxo-witha-2,24-dienolide|physagulin J
27-acetoxy-5beta,6beta,epoxy-3,4-dihydroxy-1-oxo-with-24-enolide|27-O-acetyl-viscosalactone B
3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid methyl ester
(17R,20S,22R)-2,3-dihydro-4beta,16alpha-dihydroxy-1-oxo-5beta,6beta-epoxy-18-acetoxywitha-24-enolide
16-formyl-3,8,26,31-tetrahydroxy-tritriaconta-1,9(Z),16(E),24(Z),32-pentaene-4,6,27,29-tetrayne|aciphyllal
11alpha-O-2-methylbutyryl-12beta-O-tigloyltenacigenin B|11alpha-O-2-methylbutyryl-12beta-tigloyltenacigenin B
6alpha,7alpha-Epoxide,13-(2E,4E-decadienoyl)-Resiniferonol
(20S,22S,23S,24S,25S,26S)-5beta,6beta,12alpha,22,23,26,24,25-tetraepoxy-12beta- ethoxy-17beta,26-dihydroxyergosta-2-en-1-one|12-O-ethyl-jaborosalactol 24
Lys Ile Arg Asp
Lys Glu Val Arg
Glu Val Lys Arg
5-[(3S,8R,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
C30H42O8_(1bS,4aR,7bS,8R,9R,9aS)-4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-[(2-methylbutanoyl)oxy]-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2E)-2-methyl-2-butenoate
(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_major
(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_25.8\\%
(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,?.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate
Ala Glu Arg Arg
Ala Arg Glu Arg
Ala Arg Arg Glu
Ala Arg Val Trp
Ala Arg Trp Val
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Ala Trp Val Arg
Asp Ile Lys Arg
Asp Ile Arg Lys
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Asp Lys Arg Ile
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Asp Leu Arg Lys
Asp Arg Ile Lys
Asp Arg Lys Ile
Asp Arg Lys Leu
Asp Arg Leu Lys
Glu Ala Arg Arg
Glu Lys Arg Val
Glu Lys Val Arg
Glu Arg Ala Arg
Glu Arg Lys Val
Glu Arg Arg Ala
Glu Arg Val Lys
Glu Val Arg Lys
Gly Ile Arg Trp
Gly Ile Trp Arg
Gly Leu Arg Trp
Gly Leu Trp Arg
Gly Arg Ile Trp
Gly Arg Leu Trp
Gly Arg Trp Ile
Gly Arg Trp Leu
Gly Trp Ile Arg
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Gly Trp Arg Ile
Gly Trp Arg Leu
Ile Asp Lys Arg
Ile Asp Arg Lys
Ile Gly Arg Trp
Ile Gly Trp Arg
Ile Lys Asp Arg
Ile Lys Arg Asp
Ile Arg Asp Lys
Ile Arg Gly Trp
Ile Arg Lys Asp
Ile Arg Trp Gly
Ile Trp Gly Arg
Ile Trp Arg Gly
Lys Asp Ile Arg
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Lys Asp Arg Ile
Lys Asp Arg Leu
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Lys Ile Asp Arg
Lys Lys Gln Gln
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Lys Pro Arg Met
Lys Gln Lys Gln
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Lys Arg Asp Ile
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Lys Arg Glu Val
Lys Arg Ile Asp
Lys Arg Leu Asp
Lys Arg Met Pro
Lys Arg Asn Asn
Lys Arg Pro Met
Lys Arg Val Glu
Lys Val Glu Arg
Lys Val Arg Glu
Lys Val Val Trp
Lys Val Trp Val
Lys Trp Val Val
Leu Asp Lys Arg
Leu Asp Arg Lys
Leu Gly Arg Trp
Leu Gly Trp Arg
Leu Lys Asp Arg
Leu Lys Arg Asp
Leu Arg Asp Lys
Leu Arg Gly Trp
Leu Arg Lys Asp
Leu Arg Trp Gly
Leu Trp Gly Arg
Leu Trp Arg Gly
Met Lys Pro Arg
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Met Arg Lys Pro
Met Arg Pro Lys
Asn Lys Asn Arg
Asn Lys Arg Asn
Asn Asn Lys Arg
Asn Asn Arg Lys
Asn Arg Lys Asn
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Pro Lys Met Arg
Pro Lys Arg Met
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Pro Arg Met Lys
Gln Lys Lys Gln
Gln Lys Gln Lys
Gln Gln Lys Lys
Arg Ala Glu Arg
Arg Ala Arg Glu
Arg Ala Val Trp
Arg Ala Trp Val
Arg Asp Ile Lys
Arg Asp Lys Ile
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Arg Glu Ala Arg
Arg Glu Lys Val
Arg Glu Arg Ala
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Arg Gly Ile Trp
Arg Gly Leu Trp
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Arg Gly Trp Leu
Arg Ile Asp Lys
Arg Ile Gly Trp
Arg Ile Lys Asp
Arg Ile Trp Gly
Arg Lys Asp Ile
Arg Lys Asp Leu
Arg Lys Glu Val
Arg Lys Ile Asp
Arg Lys Leu Asp
Arg Lys Met Pro
Arg Lys Asn Asn
Arg Lys Pro Met
Arg Lys Val Glu
Arg Leu Asp Lys
Arg Leu Gly Trp
Arg Leu Lys Asp
Arg Leu Trp Gly
Arg Met Lys Pro
Arg Met Pro Lys
Arg Asn Lys Asn
Arg Asn Asn Lys
Arg Pro Lys Met
Arg Pro Met Lys
Arg Arg Ala Glu
Arg Arg Glu Ala
Arg Val Ala Trp
Arg Val Glu Lys
Arg Val Lys Glu
Arg Val Trp Ala
Arg Trp Ala Val
Arg Trp Gly Ile
Arg Trp Gly Leu
Arg Trp Ile Gly
Arg Trp Leu Gly
Arg Trp Val Ala
Val Ala Arg Trp
Val Ala Trp Arg
Val Glu Lys Arg
Val Glu Arg Lys
Val Lys Glu Arg
Val Lys Arg Glu
Val Lys Val Trp
Val Lys Trp Val
Val Arg Ala Trp
Val Arg Glu Lys
Val Arg Lys Glu
Val Arg Trp Ala
Val Val Lys Trp
Val Val Trp Lys
Val Trp Ala Arg
Val Trp Lys Val
Val Trp Arg Ala
Val Trp Val Lys
Trp Ala Arg Val
Trp Ala Val Arg
Trp Gly Ile Arg
Trp Gly Leu Arg
Trp Gly Arg Ile
Trp Gly Arg Leu
Trp Ile Gly Arg
Trp Ile Arg Gly
Trp Lys Val Val
Trp Leu Gly Arg
Trp Leu Arg Gly
Trp Arg Ala Val
Trp Arg Gly Ile
Trp Arg Gly Leu
Trp Arg Ile Gly
Trp Arg Leu Gly
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Trp Val Ala Arg
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Trp Val Arg Ala
Trp Val Val Lys
Cavipetin A
Ganoderic acid D2
Constituent of Ganoderma lucidum (reishi). 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is found in mushrooms.
Physapubescin
Ganoderic acid N
Ganoderic acid theta
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]
Ganosporelactone B
Isolated from the spores of Ganoderma lucidum (reishi). Ganosporelactone B is found in mushrooms.
1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone
methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate
Kukoamine A
Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1]. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1].
(8S,12S,13R,18E,20Z,24R,25S)-12-hydroxy-17-[(1R)-1-hydroxyethyl]-5,13,25-trimethylspiro[2,16,23-trioxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,18,20-triene-26,2-oxirane]-11,22-dione
[3-carboxy-2-[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium
Scillarenin 3beta-rhamnoside
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(4-pyridin-2-ylphenyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea
5-[(3S,8R,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
2-[[3-acetyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-2-propanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Kukoamine
Kukoamine B is an amine. Kukoamine B is a natural product found in Lycium chinense and Solanum tuberosum with data available. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
3-O-(alpha-L-oleandrosyl)oleandolide
A macrolide that is oleandolide having a 2,6-dideoxy-3-O-methyl-alpha-Larabino-hexopyranosyl (alpha-L-oleandrosyl) residue attached at position 3.
(3s,9s,14ar)-9-benzyl-3-[(6r,7r)-6,7-dihydroxyoctyl]-1,4,7-trihydroxy-6,6-dimethyl-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one
(2e,10z,12s,17s)-2-[(6z,8s,13s)-8,13-dihydroxypentadeca-6,14-dien-9,11-diyn-1-yl]-12,17-dihydroxynonadeca-2,10,18-trien-13,15-diynal
(2s,4ar,6as,6br,8ar,9s,10r,11s,12ar,12br,14bs)-9-formyl-10,11-dihydroxy-2-(methoxycarbonyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
(2r,5z)-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]-7-hydroxy-5-(hydroxymethyl)-6-methylhept-5-enoic acid
(2r,6r)-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]-6,7-dihydroxy-6-methyl-5-methylideneheptanoic acid
methyl 2-methyl-4-oxo-6-{3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}heptanoate
6-[(1s,3s,7s,10s,14r,17r,18s)-7,17-dihydroxy-6,6,10,14,18-pentamethyl-13-oxo-2-oxapentacyclo[9.7.0.0¹,³.0⁵,¹⁰.0¹⁴,¹⁸]octadeca-11,15-dien-15-yl]-6-hydroxy-2-methyl-4-oxoheptanoic acid
12-[(acetyloxy)methyl]-1-hydroxy-4,8,12,15-tetramethyl-14-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylpropanoate
14-hydroxy-18-[1-hydroxy-1-(4-methyl-5-oxo-2h-furan-2-yl)propan-2-yl]-6,6,17-trimethyl-7,11,19-trioxahexacyclo[16.2.2.0¹,¹⁷.0²,¹⁴.0⁵,¹².0⁸,¹²]docosan-10-one
6-[(1s,3s,3ar,5ar,9as,11ar)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4,7,10-trioxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-hydroxy-2-methyl-4-oxoheptanoic acid
2-(8,13-dihydroxypentadeca-6,14-dien-9,11-diyn-1-yl)-12,17-dihydroxynonadeca-2,10,18-trien-13,15-diynal
methyl (4r)-4-[(1r,3ar,7s,9as,11ar)-11-(acetyloxy)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-3,4,10-trioxo-1h,2h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]pentanoate
(2s,6r)-6-[(1r,3r,3ar,5ar,6r,9as,11ar)-3-hydroxy-6-(hydroxymethyl)-3a,6,9a,11a-tetramethyl-4,7,10-trioxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid
methyl (6r)-6-[(1r,3s,3ar,4s,5ar,9as,11ar)-3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
(5z)-3-[(1e)-2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-5-[(2e,4e,6e)-9-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-7-methylnona-2,4,6-trien-8-yn-1-ylidene]furan-2-one
methyl (6r)-6-[(1r,3ar,4s,5ar,9as,10s,11ar)-4,10-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7-dioxo-1h,2h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
methyl (6r)-6-[(3s,3ar,4s,7s,9as,11ar)-3,4,7-trihydroxy-3a,6,6,9a,11a-pentamethyl-10-oxo-3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoate
(2s,3s)-4-methylidene-5-oxo-2-[(14s)-14-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecyl]oxolane-3-carboxylic acid
6-hydroxy-6-{3-hydroxy-3a,6,6,9a,11a-pentamethyl-4,7,10-trioxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid
12-o-tigloylphorbol-13-(2-methylbutyrate)
{"Ingredient_id": "HBIN000957","Ingredient_name": "12-o-tigloylphorbol-13-(2-methylbutyrate)","Alias": "[dihydroxy-(hydroxymethyl)-tetramethyl-[(Z)-2-methylbut-2-enoyl]oxy-oxo-[?]yl] 2-methylbutanoate; 2-Butenoic acid, 2-methyl-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (2E)-(; 12-O-Tigloylphorbol-13-(2-methylbutyrate); 250268-57-6; 2-Butenoic acid, 2-methyl-, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxobutoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, (2E)- (","Ingredient_formula": "C30H42O8","Ingredient_Smile": "CCC(C)C(=O)OC12C(C1(C)C)C3C=C(CC4(C(C3(C(C2OC(=O)C(=CC)C)C)O)C=C(C4=O)C)O)CO","Ingredient_weight": "530.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT17945","TCMID_id": "21366","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6451046","DrugBank_id": "NA"}
8β,9α-dihydroganodericacid j methyl ester
{"Ingredient_id": "HBIN013654","Ingredient_name": "8\u03b2,9\u03b1-dihydroganodericacid j methyl ester","Alias": "NA","Ingredient_formula": "C31H46O7","Ingredient_Smile": "CC(CC(=O)CC(C)C(=O)OC)C1CC(C2(C1(CC(=O)C3C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15073","TCMID_id": "5619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acinospesigenin b
{"Ingredient_id": "HBIN014557","Ingredient_name": "acinospesigenin b","Alias": "NA","Ingredient_formula": "C31H46O7","Ingredient_Smile": "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C=O)O)O)C)C)C2C1)C)C(=O)O)C(=O)OC","Ingredient_weight": "530.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14171","TCMID_id": "547","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21581816","DrugBank_id": "NA"}
applanoxidic acid H
{"Ingredient_id": "HBIN016525","Ingredient_name": "applanoxidic acid H","Alias": "NA","Ingredient_formula": "C30H42O8","Ingredient_Smile": "CC(CC(=O)CC(C)(C1=CC(=O)C2(C1(C(C=C3C24C(O4)CC5C3(CCC(C5(C)C)O)C)O)C)C)O)C(=O)O","Ingredient_weight": "530.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32369","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101664509","DrugBank_id": "NA"}