Exact Mass: 376.1554
Exact Mass Matches: 376.1554
Found 500 metabolites which its exact mass value is equals to given mass value 376.1554
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ailanthone
Ailanthone is a triterpenoid. Ailanthone (Δ13-Dehydrochaparrinone) is a potent inhibitor of both full-length androgen receptor (AR) (IC50=69?nM) and constitutively active truncated AR splice variants (AR1-651 IC50=309?nM). Ailanthone (Δ13-Dehydrochaparrinone) is a potent inhibitor of both full-length androgen receptor (AR) (IC50=69?nM) and constitutively active truncated AR splice variants (AR1-651 IC50=309?nM).
10,10-Bis(pyridin-4-ylmethyl)anthracen-9-one
1,2-Anhydridoniveusin
1,2-Anhydridoniveusin is found in fats and oils. 1,2-Anhydridoniveusin is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). 1,2-Anhydridoniveusin is found in sunflower and fats and oils.
Carissanol
Carissanol is found in fruits. Carissanol is a constituent of Carissa edulis (agam)
(1E,4Z,6a,8b,10a)-8-Angeloyloxy-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide
(1E,4Z,6a,8b,10a)-8-Angeloyloxy-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is found in fats and oils. (1E,4Z,6a,8b,10a)-8-Angeloyloxy-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). (1E,4Z,6a,8b,10a)-8-Angeloyloxy-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide is found in fats and oils.
trans-Grandmarin isovalerate
trans-Grandmarin isovalerate is found in citrus. trans-Grandmarin isovalerate is a constituent of citron (Citrus medica). Constituent of citron (Citrus medica). trans-Grandmarin isovalerate is found in citrus.
alpha-Peroxyachifolide
alpha-Peroxyachifolide is found in herbs and spices. alpha-Peroxyachifolide is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). alpha-Peroxyachifolide is found in herbs and spices.
Diosbulbin A
Diosbulbin A is found in root vegetables. Diosbulbin A is a constituent of Dioscorea bulbifera (air potato) Constituent of Dioscorea bulbifera (air potato). Diosbulbin A is found in root vegetables.
Diosbulbin F
Diosbulbin F is found in root vegetables. Diosbulbin F is isolated from Dioscorea bulbifera (air potato). Isolated from Dioscorea bulbifera (air potato). Diosbulbin F is found in root vegetables.
2'-Hydroxy-3',4',5',7,8-pentamethoxyflavan
2-Hydroxy-3,4,5,7,8-pentamethoxyflavan is found in fruits. 2-Hydroxy-3,4,5,7,8-pentamethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 2-Hydroxy-3,4,5,7,8-pentamethoxyflavan is found in fruits.
5alpha-Hydroxytriptolide
Antofloxacin
Entinostat
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
Picotamide
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Tripdiolide
Todolactol A
Todolactol a is a member of the class of compounds known as dibenzylbutyrolactols. Dibenzylbutyrolactols are lignan compounds containing a 3,4-dibenzyloxolan-2-ol moiety. Todolactol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Todolactol a can be found in sesame, which makes todolactol a a potential biomarker for the consumption of this food product.
(-)-Olivil
(-)-olivil is a member of the class of compounds known as 7,9-epoxylignans. 7,9-epoxylignans are lignans that contain the 7,9-epoxylignan skeleton, which consists of a tetrahydrofuran that carries a phenyl group, a methyl group, and a benzyl group at the 2-, 3-, 4-position, respectively (-)-olivil is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (-)-olivil can be found in olive, which makes (-)-olivil a potential biomarker for the consumption of this food product.
15-Hydroxy-3-dehydrodeoxyfruticin
15-hydroxy-3-dehydrodeoxyfruticin belongs to germacranolides and derivatives class of compounds. Those are sesquiterpene lactones with a structure based on the germacranolide skeleton, characterized by a gamma lactone fused to a 1,7-dimethylcyclodec-1-ene moiety. 15-hydroxy-3-dehydrodeoxyfruticin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 15-hydroxy-3-dehydrodeoxyfruticin can be found in sunflower, which makes 15-hydroxy-3-dehydrodeoxyfruticin a potential biomarker for the consumption of this food product.
L-Olivil
L-olivil is a member of the class of compounds known as 7,9-epoxylignans. 7,9-epoxylignans are lignans that contain the 7,9-epoxylignan skeleton, which consists of a tetrahydrofuran that carries a phenyl group, a methyl group, and a benzyl group at the 2-, 3-, 4-position, respectively. L-olivil is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). L-olivil can be found in olive, which makes L-olivil a potential biomarker for the consumption of this food product.
Deacetyldemethylpseudolaric acid B
Demethoxydeacetoxypseudolaric acid B is a metabolite of the glucoside of pseudolaric acid C2 (PC2)[1]. Demethoxydeacetoxypseudolaric acid B is a metabolite of the glucoside of pseudolaric acid C2 (PC2)[1].
4-(4-Hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydro-2,6-naphthalenediol
demethoxydeacetoxypseudolaric acid B
Demethoxydeacetoxypseudolaric acid B is a metabolite of the glucoside of pseudolaric acid C2 (PC2)[1]. Demethoxydeacetoxypseudolaric acid B is a metabolite of the glucoside of pseudolaric acid C2 (PC2)[1].
Zinaflorin IV
[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha(Z),7abeta]]-5-(1-Formylethenyl)octahydro-4-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-7-benzofuranyl ester 2-methyl-2-butenoic acid
[3aS-[3aalpha,4beta(Z),5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-4-benzofuranyl ester 2-methyl-2-butenoic acid
16-Hydroxytriptolide
A tetracyclic diterpenoid with formula C20H24O7, originally isolated from the roots and leaves of Tripterygium wilfordii.
8alpha,4-(hydroxytiglinate)-8-desacyloxysubluteolide|cebelin P
(5R,6R,7R,8S,10S,1R)-8-[(1,2-dihydroxyethyl)acryloyl]-15-oxoelema-1,3,11(13)-trien-6,12-olide
3,3-Di-Me ether-3,3,4,4,7,9-Hexahydroxy-7,9-epoxylignan
8alpha-tigloyloxy-2alpha,3beta-dihydroxy-4alpha-epoxydehydrocostuslactone
9beta-hydroxy-8beta-(5-hydroxytiglinoyloxy)-preeupatudin|9beta-hydroxy-8beta-<5-hydroxytiglinoyloxy>-preeupatudin
3-oxo-4beta,15-dihydroligustrin-(4,5-dihydroxytiglate)|3-oxo-4beta,15-dihydroligustrin-<4,5-dihydroxytiglate>
(1S,5S,6R,7R,8R,9S,10S)-5-angeloyloxy-8,9-epoxy-1-hydroxy-2-oxoxantha-3,11-dien-6,12-olide
(-)-epigallocatechin pentamethyl ether|(2R)-5,7-Dimethoxy-2r-(3,4,5-trimethoxy-phenyl)-chroman-3c-ol|5,7,3,4,5-Pentamethylaether des 5-Hydroxy-(-)-epicatechins (3-Hydroxy-5,7, 3,4,5-pentamethoxy-(-)-epicatechin)|penta-O-methylepigallocatechin
15-hydroxy-16alpha-(1-methylprop-1Z-enyl)-eremanthanolide
4-Deoxy,5-hydroxy,2-epimer-1-(4-Hydroxy-3-methoxyphenyl)-2-[3-(3-hydroxy-1-propenyl)-5-methyoxyphenoxy]-1,3-propanediol
(2Z)-2-methylbut-2-enoic acid (3aR,4R,6aR,9S,9aS,9bS)-6-formyl-2,3,3a,4,6a,7,8,9,9a,9b-decahydro-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester|8beta-(angeloyloxy)-4beta,6alpha,15-trihydroxy-14-oxoguaia-9,11(13)-dien-12-oic acid 12,6-lactone
7-Methoxy-8-[3-[1-hydroxy-1-[[(3-methylbutyryl)oxy]methyl]ethyl]oxiranyl]-2H-1-benzopyran-2-one
9-methoxy-miller-1(10)-Z-enolide|9alpha-methoxy-miller-1(10)Z-enolide
8-(2-Hydroxymethyl-2Z-butenoyl)-(1(10)E,4Z,6alpha,8alpha)-8,15-dihydroxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide
16alpha-(1-methyl-1,2-epoxypropyl)-eremanthanolide
2-(3-methoxy-4-hydroxyphenyl)-3,4-dihydroxymethyl-5-(3-methoxy-5-hydroxyphenyl)-tetrahydrofuran|laxanol
(2R)-2r-(3,4-Dimethoxy-phenyl)-3c,7,8-trimethoxy-chroman-4c-ol|2,3-cis-3,4-cis-3,7,8,3,4-pentamethoxy-flavan-4-ol|cis,cis-3,7,8,3,4-Pentamethoxy-flavan-4-ol|cis,cis-3,7,8,3,4-Pentamethoxyflavan-4-ol|Melacacidin-3-O-methylether|Melacaciolin-3-O-methylether
grazielic acid-(4-hydroxytiglate)|grazielic acid-<4-hydroxytiglate>
14-angeloyloxy-2alpha,3alpha-epoxy-1beta-hydroxydeltonorcacalol
A natural product found in Parasenecio deltophyllus.
8beta-angeloyloxy-9beta-hydroxy-guaia-11(13)-en-6(12),4(14)-diolide
(2aS,,5aS,6S,6aR,9bR,9cS)-2a,3,4,5,5a,6,6a,8,9b,9c-decahydro-6a-hydroxy-9,9c-dimethyl-2,8-dioxo-2H-naphtho[2,3-b:4,5-b,c]difuran-6-yl (2Z)-2-methylbut-2-enoate|9alpha-(angeloyloxy)-8beta-hydroxyeremophil-7(11)-ene-6alpha,15beta;8alpha,12-diolide
(3S,16R)-12,16-epoxy-3,6,11,14,17-pentahydroxy-17(15->16)-abeo-5,8,11,13-abietatetraen-7-one
1-(4-Hydroxy-3-methoxyphenyl)-2-[3-(3-hydroxy-1-propenyl)-5-methyoxyphenoxy]-1,3-propanediol
(2aR,3S,4aS,6aS,9S,11R,11aS,11bS,13aS,13bR)-decahydro-3,11-dihydroxy-2a-methyl-8-methylidene-6H-6a,9-methano-2H,12H-1,5,13-trioxacyclohepta[a]pentaleno[1,6-hi]naphthalene-6,7(8H)-dione|6,20:6,19-diepoxy-3beta,11beta-dihydroxy-15-oxo-6,7-seco-ent-kaur-16-en-1alpha,7-olide|sculponeatin S
2,2-dimethoxy-4-(3-hydroxy-1-propenyl)-4-(1,2,3-trihydroxypropyl)diphenyl ether
5-[2-(Ethoxymethyl)-3-hydroxy-5-methylphenoxy]-2,4-dihydroxy-3,6-dimethylbenzoic acid methyl ester
(4R,5S,6S,7R,8S,10R)-1-oxo-3,10-epoxy-5-hydroxy-8-angeloyloxygermacra-2,11(13)-dien-12,6-olide|rufescenolide B
(+/-)-3-methoxy-3,4-methylenedioxylignan-4,8,9,9-tetraol
3,4,4,7,8-Penta-Me ether-(2R,3S,4S)-3,3,4,4,7,8-Hexahydroxyflavan
8(2-Hydroxymethyl-2Z-butenoyl)-(1beta,2Z,4E,6alpha,8alpha,10alpha)-form-1,10-Epoxy-8,15-dihydroxy-2,4,11(13)-germacratrien-12,6-olide|Punctaliatrin
3-[[2,4-dihydroxy-6-methoxy-3-(2-methyl-1-oxopropyl)phenyl]methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one
1beta,10alpha-epoxy-5-hydroxy-2-oxo-8beta-tigloyloxygermacra-3Z,11(13)-dien-12,6alpha-olide
8beta-(4hydroxytigloyloxy)-5-desoxy-8-desacyleuparotin|8beta-<4hydroxytigloyloxy>-5-desoxy-8-desacyleuparotin
6alpha,12,19-trihydroxy-11,14-diketo-8,12-abietadien-20,7beta-olide
3beta-angeloyloxy-8beta-hydroxyeremophil-7(11)-ene-12,8alpha(14beta,6alpha)-diolide|3??-Angeloyloxy-8??-hydroxyeremophil-7(11)-ene-12,8??(14??,6??)-diolide
1,5-epoxy-3-hydroxy-1-(4,5-dihydroxy-3-methoxyphenyl)-7-(3,4-dihydroxyphenyl)heptane
Entinostat
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XH - Histone deacetylase (hdac) inhibitors D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents
Leocarpinolide F
[3,4-dihydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylidenebutyl] 3-methylbutanoate
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (E)-2-methylbut-2-enoate
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbut-2-enoate
3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzoic acid
[3,4-dihydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylidenebutyl] 3-methylbutanoate
(2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol
C20H24O7_2-Butenoic acid, 2-methyl-, (1aR,1bS,2aS,4R,4aS,7aR,8S)-dodecahydro-4-hydroxy-9a-methyl-3,7-bis(methylene)-6-oxobisoxireno[5,6:7,8]cyclodeca[1,2-b]furan-8-yl ester, (2Z)
C20H24O7_2-Propenoic acid, 2-methyl-, 2,3,3a,4,5,6,7,10,11,11a-decahydro-3-(methoxymethyl)-6-methyl-10-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (E)-2-methylbut-2-enoate
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] (Z)-2-methylbut-2-enoate
4-[4-[hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
(1R,2S,4R,6R,7S,9S,11R,12S)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.0⁴,⁶.0⁷,⁹]pentadecan-2-yl (2Z)-2-methylbut-2-enoate
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbut-2-enoate
(2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (E)-2-methylbut-2-enoate [IIN-based on: CCMSLIB00000847459]
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbut-2-enoate [IIN-based on: CCMSLIB00000845091]
3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzoic acid [IIN-based: Match]
3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzoic acid [IIN-based on: CCMSLIB00000847815]
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbut-2-enoate [IIN-based: Match]
[3,4-dihydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylidenebutyl] 3-methylbutanoate [IIN-based: Match]
3-methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzoic acid [IIN-based on: CCMSLIB00000847814]
[3,4-dihydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylidenebutyl] 3-methylbutanoate [IIN-based on: CCMSLIB00000846855]
4-[4-[hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol_major
(2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol_major
(1R,2S,4R,6R,7S,9S,11R,12S)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.0⁴,⁶.0⁷,⁹]pentadecan-2-yl (2Z)-2-methylbut-2-enoate_major
(1R,2S,4R,6R,7S,9S,11R,12S)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.0⁴,⁶.0⁷,⁹]pentadecan-2-yl (2Z)-2-methylbut-2-enoate_52.9\\%
Glycyl-H-1152
1,2-Anhydridoniveusin
(1E,4Z,6a,8b,10a)-8-Angeloyloxy-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide
2'-Hydroxy-3',4',5',7,8-pentamethoxyflavan
Diosbulbin A
Diosbulbin F
trans-Grandmarin isovalerate
a-Peroxyachifolide
2,3-Dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methylbutyl 3-methyl-2-butenoate
1,3-Dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methyl-2-butanyl 3-methyl-2-butenoate
[[5-[(Acetyloxy)methyl]-1-phenyl-1H-pyrazol-3-yl]methylene]phenylhydrazide acetic acid
4-(2-(4-Morpholinophenylamino)pyrimidin-4-yl)benzoic acid
(R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzoic acid
4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside
3-Furanmethanol, tetrahydro-5-hydroxy-alpha-(4-hydroxy-3-methoxyphenyl)-4-((4-hydroxy-3-methoxyphenyl)methyl)-
4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2,6-diol
Triptolidenol
A tetracyclic diterpenoid that is isolated from Tripterygium wilfordii and exhibits anti-inflammatory properties.
[3,4-Dihydroxy-4-(7-methoxy-2-oxochromen-8-yl)-2-methylidenebutyl] 3-methylbutanoate
Picotamide
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
[2,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbut-2-enoate
2-(4-Hydroxy-3-methoxyphenyl)-4-(alpha-hydroxy-4-hydroxy-3-methoxybenzyl)tetrahydrofuran-3-methanol
2-(Hydroxymethyl)-6-[2-[(4-methoxyphenyl)methyl]phenoxy]oxane-3,4,5-triol
[1,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] (Z)-2-methylbut-2-enoate
(7R)-7-Hydroxylariciresinol
A lignan that consists of a tetrahudrofuran substituted by a 4-hydroxy-3-methoxyphenyl group at position 5, a hydroxymethyl group at position 4 and a hydroxy(4-hydroxy-3-methoxyphenyl)methyl group at position 3. It has been isolated from Taxus yunnanensis.
(2S)-2-hydroxy-7,8,3,4,5-pentamethoxyflavan
A methoxyflavan that consists of (2S)-flavan substituted by hydroxy group at position 2 and methoxy groups at positions 7, 8, 3, 4 and 5 . Isolated from the roots of Muntingia calabura, it exhibits anticancer activity.
1-(3-Chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
2-[[3-Butyl-6-(4-morpholinyl)-4-oxo-2-quinazolinyl]thio]acetamide
N2-(2,5-dimethoxyphenyl)-N4-(2-furanylmethyl)quinazoline-2,4-diamine
2-amino-1-[(3S)-3-methyl-4-(4-methylquinolin-5-yl)sulfonyl-1,4-diazepan-1-yl]ethanone
3-Methoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]benzoic acid
[(1R,2S,4R,6R,7S,9S,11R,12S)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.04,6.07,9]pentadecan-2-yl] (Z)-2-methylbut-2-enoate
threo-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[-(E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy}-1,3-propanediol
A member of the class of propane-1,3-diols that is propane-1,3-diol substituted at position 1 by a 4-hydroxy-3-methoxyphenyl and at position 2 by a 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy group (the 1R,2R stereoisomer). It is isolated from the whole plant of Lepisorus contortus.
[1,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 2-methylbut-2-enoate
guaiacylglycerol beta-coniferyl ether
A guaiacyl lignin that is guaiacylglycerol in which the hydrogen on the 2-hydroxy function has been replaced by a beta-coniferyl group.
methyl 8,11-dihydroxy-2,6,9,15-tetramethyl-3,14-dioxo-13-oxatetracyclo[10.2.1.0²,¹⁰.0⁵,⁹]pentadeca-4,6-diene-8-carboxylate
(3ar,4r,6s,11as)-6-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylidene-2,9-dioxo-3ah,4h,5h,11ah-cyclodeca[b]furan-4-yl (2z)-2-methylbut-2-enoate
8-(4-hydroxy-6-methoxy-1-oxo-3h-2-benzofuran-5-yl)-4-methoxy-2,6-dimethylocta-2,6-dienoic acid
(3as,4s,5r,6ar,7r,9ar,9br)-5,7-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-(hydroxymethyl)but-2-enoate
(1s,2s,3s,7r,9r,13r)-13-hydroxy-9,13-dimethyl-4-methylidene-5,12-dioxo-6,14-dioxatricyclo[8.3.1.0³,⁷]tetradec-10-en-2-yl (2e)-2-methylbut-2-enoate
(3ar,4r,11ar)-4-{[(2e)-4-hydroxy-2-methylbut-2-enoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylic acid
4-methyl-2-[(2-methylbut-2-enoyl)oxy]-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-ene-9-carboxylic acid
3-hydroxy-2-methyl-7,11-dimethylidene-6-oxo-5,13,15-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadecan-9-yl (2z)-2-methylbut-2-enoate
4-[(2r,3s,4r)-4-[(s)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
4-[(4-hydroxy-2-methylbut-2-enoyl)oxy]-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylic acid
(2r,4s,8s,9s,10r,11r)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl (2z)-2-methylbut-2-enoate
(3ar,4r,6s,6ar,9ar,9br)-9-methyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3ah-spiro[azuleno[4,5-b]furan-6,2'-oxiran]-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
(2e,4s,6e)-8-(4-hydroxy-6-methoxy-1-oxo-3h-2-benzofuran-5-yl)-4-methoxy-2,6-dimethylocta-2,6-dienoic acid
(3s,9r,11br)-3,5,7,11-tetrahydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-1h,2h,3h,8h,9h-phenanthro[3,2-b]furan-6-one
methyl (2r)-2-[(1s,6r,9r,12s,14r,16r)-14-hydroxy-1,12-dimethyl-4,11-dioxo-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7-dien-6-yl]propanoate
5,7-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-(hydroxymethyl)but-2-enoate
(1s,2r)-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}propane-1,3-diol
[11-(acetyloxy)-4,9-dimethyl-14-oxo-3,15-dioxatricyclo[10.3.0.0²,⁴]pentadeca-7,8,12-trien-13-yl]methyl acetate
(1r,2s,3r,4s,8s,9r,10s,12s)-3-hydroxy-2-methyl-7,11-dimethylidene-6-oxo-5,13,15-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadecan-9-yl (2z)-2-methylbut-2-enoate
8-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one
(1r,2r,4s,6r,7z,9z,11r)-9-(hydroxymethyl)-4-methyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-7,9-dien-2-yl (2z)-2-(hydroxymethyl)but-2-enoate
2-(hydroxymethyl)-6-{4-[2-(3-hydroxyphenyl)ethyl]phenoxy}oxane-3,4,5-triol
2-hydroxy-2-[3-(7-methoxy-2-oxochromen-8-yl)oxiran-2-yl]propyl 3-methylbutanoate
(1r,2s,6r,7s,8r,9r)-7-methyl-5,12-dimethylidene-7-[(2r)-oxiran-2-yl]-4,11-dioxo-3,10-dioxatricyclo[7.3.0.0²,⁶]dodecan-8-yl 3-methylbutanoate
(1s,2s,3r,5s,8s,11s,14r,15r,17r,20s)-3,15-dihydroxy-14-methyl-6-methylidene-10,16,18-trioxahexacyclo[12.5.1.1⁵,⁸.0¹,¹¹.0²,⁸.0¹⁷,²⁰]henicosane-7,9-dione
(2z,4r,8r,9r,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2r)-2-methylbutanoate
(1's,2s,2's,6'r,7's,10's,11'r,12's,14'r)-11'-hydroxy-14'-methyl-5'-methylidene-4'-oxo-3',13'-dioxaspiro[oxirane-2,9'-tetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan]-7'-yl (2z)-2-methylbut-2-enoate
(1r,2r,4r,5r,9s,10s,11s,13r,14s)-2-hydroxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,15-trioxapentacyclo[8.5.0.0¹,¹⁴.0⁵,⁹.0¹¹,¹³]pentadecan-4-yl (2e)-2-methylbut-2-enoate
(1r,2z,4r,8r,9r,11r)-1-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2e)-2-methylbut-2-enoate
7-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 4-hydroxy-2-(hydroxymethyl)but-2-enoate
(1r,2s,3r,6s,7r,8s,11s)-3-ethenyl-13-(2-methoxy-2-oxoethyl)-3,7-dimethyl-10-oxo-9,14-dioxatetracyclo[6.5.1.0¹,⁶.0⁷,¹¹]tetradec-12-ene-2-carboxylic acid
(1s,3r,5r,6s,10r,11s,14r)-14-methoxy-3-methyl-9-methylidene-8-oxo-4,7,15-trioxatetracyclo[11.2.1.0³,⁵.0⁶,¹⁰]hexadec-13(16)-en-11-yl 2-methylprop-2-enoate
4-{4-[hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl}-2-methoxyphenol
4-[(2s,3s,4r,5s)-5-(4-hydroxy-3-methoxyphenyl)-3,4-bis(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
(1r,2r)-2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl (2z)-2-methylbut-2-enoate
(3as,4s,5s,6r,6as,7r,9ar,9br)-5,7-dihydroxy-9-methyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3ah-spiro[azuleno[4,5-b]furan-6,2'-oxiran]-4-yl (2e)-2-methylbut-2-enoate
(1s,2r,4s,5r,9s,10s,11r)-2-hydroxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,13-trioxatetracyclo[9.2.2.0¹,¹⁰.0⁵,⁹]pentadec-14-en-4-yl (2e)-2-methylbut-2-enoate
4-[(2s,3s,4r,5r)-5-(4-hydroxy-3-methoxyphenyl)-3,4-bis(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
(1s,4s,8s,10s,12r)-8-[(3s,4r,5s)-5-(furan-3-yl)-4-hydroxy-2-oxooxolan-3-yl]-10,12-dimethyl-2,9-dioxatricyclo[6.3.1.0⁴,¹²]dodecan-3-one
2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-3-ol
(1r,2s,3s,7s,8s,9r,10r,13s)-9-hydroxy-13-methyl-6-methylidene-5,11-dioxo-4,12-dioxatetracyclo[8.5.0.0²,¹³.0³,⁷]pentadecan-8-yl (2z)-2-methylbut-2-enoate
1-(4-hydroxy-3-methoxyphenyl)-2-[2-(3-hydroxyprop-1-en-1-yl)-3-methoxyphenoxy]propane-1,3-diol
methyl (3as,4s,5s,11ar)-5-hydroxy-10-methyl-3-methylidene-4-[(2-methylprop-2-enoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
(1r,7s,8r,9r)-9-[(1e,3e)-4-carboxy-4-methylbuta-1,3-dien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylic acid
4-[(2s,3r,4r,5r)-5-(4-hydroxy-3-methoxyphenyl)-3,4-bis(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol
2-epitripdiolide
{"Ingredient_id": "HBIN005586","Ingredient_name": "2-epitripdiolide","Alias": "NA","Ingredient_formula": "C20H24O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15272","TCMID_id": "7028","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-angeloyloxy-8β-hydroxyeremophil-7(11)-ene-12,8α(14β,6α)-diolide
{"Ingredient_id": "HBIN008188","Ingredient_name": "3\u03b2-angeloyloxy-8\u03b2-hydroxyeremophil-7(11)-ene-12,8\u03b1(14\u03b2,6\u03b1)-diolide","Alias": "NA","Ingredient_formula": "C20H24O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1226","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3'-isobutyryloxy-o-acetyl-2',3'-dihyero-oroselol
{"Ingredient_id": "HBIN008765","Ingredient_name": "3'-isobutyryloxy-o-acetyl-2',3'-dihyero-oroselol","Alias": "NA","Ingredient_formula": "C20H24O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31333","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(7'r)-7'-hydroxylariciresinol
{"Ingredient_id": "HBIN013451","Ingredient_name": "(7'r)-7'-hydroxylariciresinol","Alias": "NA","Ingredient_formula": "C20H24O7","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C(C(CO2)C(C3=CC(=C(C=C3)O)OC)O)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10313","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-prenylated coumarin microfalcatin isovalerate
{"Ingredient_id": "HBIN013879","Ingredient_name": "8-prenylated coumarin microfalcatin isovalerate","Alias": "NA","Ingredient_formula": "C20H24O7","Ingredient_Smile": "CC(C)CC(=O)OCC(=C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17810","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ailanthone
{"Ingredient_id": "HBIN014942","Ingredient_name": "ailanthone","Alias": "NA","Ingredient_formula": "C20H24O7","Ingredient_Smile": "CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(=C)C4CC(=O)O3)O)(OC5)O)C)O","Ingredient_weight": "376.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "777","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138113832","DrugBank_id": "NA"}
angelol
{"Ingredient_id": "HBIN016099","Ingredient_name": "angelol","Alias": "ZINC33832097; 83199-38-6; Angelol G; SCHEMBL16633739","Ingredient_formula": "C20H24O7","Ingredient_Smile": "CC=C(C)C(=O)OC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C(C(C)(C)O)O","Ingredient_weight": "376.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14301","TCMID_id": "1197","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10362168","DrugBank_id": "NA"}
angelol h
{"Ingredient_id": "HBIN016107","Ingredient_name": "angelol h","Alias": "NA","Ingredient_formula": "C20H24O7","Ingredient_Smile": "CC=C(C)C(=O)OC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C(C(C)(C)O)O","Ingredient_weight": "376.4","OB_score": "NA","CAS_id": "83247-73-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6778","PubChem_id": "44144314","DrugBank_id": "NA"}