Exact Mass: 366.1386
Exact Mass Matches: 366.1386
Found 195 metabolites which its exact mass value is equals to given mass value 366.1386,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester
(E)-2,5-Dioxopyrrolidin-1-yl 4-((4-(dimethylamino)phenyl)diazenyl)benzoate
Semilepidinoside B
2-(hydroxymethyl)-6-[4-(1H-imidazol-2-ylmethyl)-2-methoxyphenoxy]oxane-3,4,5-triol
Semilepidinoside B is found in brassicas. Semilepidinoside B is an alkaloid from the seeds of Lepidium sativum (garden cress). Alkaloid from the seeds of Lepidium sativum (garden cress). Semilepidinoside B is found in garden cress and brassicas.
7-beta-D-Glucopyranosyloxybutylidenephthalide
(3E)-3-butylidene-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,3-dihydro-2-benzofuran-1-one
7-beta-D-Glucopyranosyloxybutylidenephthalide is found in herbs and spices. 7-beta-D-Glucopyranosyloxybutylidenephthalide is isolated from elicitor-treated cultures of Petroselinum crispum (parsley Isolated from elicitor-treated cultures of Petroselinum crispum (parsley). 7-Hydroxybutylidenephthalide 7-glucoside is found in herbs and spices.
Curcumin II
(2Z,7E)-9-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)nona-2,7-diene-4,6-dione
Curcumin II is found in herbs and spices. Curcumin II is isolated from the rhizomes of Curcuma longa (turmeric). Isolated from the rhizomes of Curcuma longa (turmeric). Curcumin II is found in turmeric and herbs and spices.
1-(1,2,3,4,5-Pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate
1-(1,2,3,4,5-Pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid
The novel carbohydrate-derived b-carboline, 1-pentahydroxypentyl-1,2,3,4-tetrahydro-b-carboline-3-carboxylic acid, was identified in fruit- and vegetable-derived products such as juices, jams, and tomato sauces. This compound occurred as two diastereoisomers, a cis isomer (the major compound) and a trans isomer, ranging from undetectable amounts to 6.5 ug/g. Grape, tomato, pineapple, and tropical juices exhibited the highest amount of this alkaloid (up to 3.8 mg/L), whereas apple, banana, and peach juices showed very low or nondetectable levels. This tetrahydro-b-carboline was also found in jams (up to 0.45 ug/g), and a relative high amount was present in tomato concentrate (6.5 ug/g) and sauce (up to 1.8 ug/g). This b-carboline occurred in fruit-derived products as a glycoconjugate from a chemical condensation of d-glucose and l-tryptophan that is highly favored at low pH values and high temperature. Production, processing treatments, and storage of fruit juices and jams can then release this b-carboline. Fruit-derived products and other foods containing this compound might be an exogenous dietary source of this glucose-derived tetrahydro-b-carboline.(PMID: 12137498).
C-glycosyltryptophan
(2S)-2-amino-3-{2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1H-indol-3-yl}propanoic acid
Tryptophan 2-C-mannoside, also known as 2-alpha-D-mannopyranosyl-L-tryptophan or C-mannosyltryptophan, belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. Indolyl carboxylic acids and derivatives are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. It is an L-tryptophan derivative and a C-glycosyl compound in which the hydrogen at position 2 on the indole portion has been replaced by an alpha-mannosyl residue. Tryptophan 2-C-mannoside is a very strong basic compound (based on its pKa). Tryptophan 2-C-mannoside has been identified in blood and urine and is a marker of kidney function (PMID: 29234020).
2-(beta-D-Mannopyranosyl)-L-tryptophan
2-amino-3-{2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1H-indol-3-yl}propanoic acid
Xanthoangelol C
(4E)-6-{2,6-dihydroxy-3-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl}-4-methylhex-4-enal
Xanthoangelol c is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones are chalcones featuring a C5-isoprenoid unit at the 3-position. Thus, xanthoangelol c is considered to be a flavonoid lipid molecule. Xanthoangelol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol c can be found in angelica, which makes xanthoangelol c a potential biomarker for the consumption of this food product.
5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside
(+)-5,7-Dihydroxy-2-isopropylchromone-8-beta-D-glucoside
Glyflavanone A
(2S) -5,4-Dimethoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone
An extended flavonoid that is 2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one which is substituted by a p-methoxyphenyl group at the 2-pro-S position, a methoxy group at position 5, and two methyl groups at position 8.
6,6-Dimethylpyrano[2,3:6,5]-2-hydroxy-4,4-dimethoxychalcone
6",6"-Dimethylpyrano [ 2",3":6,5 ] -2-hydroxy-4,4-dimethoxychalcone
Praecansone B
1- (2,2-Dimethyl-5,7-dimethoxy-2H-1-benzopyran-6-yl) -3-hydroxy-3-phenyl-2-propene-1-one
cis-Tephrostachin
8- [ (Z) -3-Hydroxy-3-methyl-1-butenyl ] -5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
2-{2-[5-(ethoxycarbonyl)-2-morpholinoanilino]-2-oxoethoxy}acetic acid
2-{2-[5-(ethoxycarbonyl)-2-morpholinoanilino]-2-oxoethoxy}acetic acid
2-(3,4-Dimethoxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
2-(3,4-Dimethoxyphenyl)-8,8-dimethyl-2,3-dihydro-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-methoxyphenyl)propenone|2-methoxy-4,6-dihydroxylonchocarpin|glychalcone A|glychalcone-A
1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-methoxyphenyl)propenone|2-methoxy-4,6-dihydroxylonchocarpin|glychalcone A|glychalcone-A
6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 3-acetate|asiatiside A
6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 3-acetate|asiatiside A
3-(3,4-dihydro-4-oxoquinazolin-2-yl)propyl beta-D-glucopyranoside|pegamine beta-D-glucopyranoside
3-(3,4-dihydro-4-oxoquinazolin-2-yl)propyl beta-D-glucopyranoside|pegamine beta-D-glucopyranoside
2-alpha-D-C-mannopyranosyl-L-tryptophan|2-alpha-D-mannopyranosyl-L-tryptophan|alpha-C-Mannosyltryptophan|C2-alpha-D-mannosylpyranosyl-L-tryptophan|C2-alpha-D-mannosylpyranosyltryptophan
2-alpha-D-C-mannopyranosyl-L-tryptophan|2-alpha-D-mannopyranosyl-L-tryptophan|alpha-C-Mannosyltryptophan|C2-alpha-D-mannosylpyranosyl-L-tryptophan|C2-alpha-D-mannosylpyranosyltryptophan
2-hydroxy-4,4-dimethoxy-5,6-(2,2-dimethylpyrano)chalcone
2-hydroxy-4,4-dimethoxy-5,6-(2,2-dimethylpyrano)chalcone
2,2-Dimethyl-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-6,7,8,9-tetrahydro-2H-naphtho[2,3-b]pyran-6-one
2,2-Dimethyl-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-6,7,8,9-tetrahydro-2H-naphtho[2,3-b]pyran-6-one
(+)-(7S,8S)-1,4-dihydroxy-3,3,5-trimethoxy-7,8,9-trinor-8,4-oxyneolignan-7,9-diol
(+)-(7S,8S)-1,4-dihydroxy-3,3,5-trimethoxy-7,8,9-trinor-8,4-oxyneolignan-7,9-diol
A lignan that consists of propane-1,3-diol substituted by a 4-hydroxy-3-methoxyphenyl substituent at position 1 and a 4-hydroxy-2,6-dimethoxyphenoxy substituent at position 2. It has been isolated from the stems of Sinocalamus affinis.
2-(4-methylpentanoyl)-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione|fistulaquinone A
2-(4-methylpentanoyl)-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione|fistulaquinone A
2,5-dimethoxy-3,6-di(p-methoxyphenyl)phenol|2?-hydroxy-4,6?,3?,4-tetramethoxy-p-terphenyl|4,3,6,4-Tetramethoxy-5-hydroxy-p-terphenyl
2,5-dimethoxy-3,6-di(p-methoxyphenyl)phenol|2?-hydroxy-4,6?,3?,4-tetramethoxy-p-terphenyl|4,3,6,4-Tetramethoxy-5-hydroxy-p-terphenyl
3-O-acetyl-2-O-p-methoxycinnamoyl-alpha-L-rhamnopyranose|ningposide D
3-O-acetyl-2-O-p-methoxycinnamoyl-alpha-L-rhamnopyranose|ningposide D
(E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-one|3,4-dimethoxy-2-hydroxy-6,6-dimethylchromeno-[2,3:4,3]-chalcone
(E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-en-1-one|3,4-dimethoxy-2-hydroxy-6,6-dimethylchromeno-[2,3:4,3]-chalcone
(RS)-Plectranthon B ( = (RS)-<2-(3-Hydroxy-5,7,8-trimethyl-1,4-dioxophenanthren-2-yl)-1-methylethyl>-acetat)|(RS)-Plectranthon B { = (RS)-[2-(3-Hydroxy-5,7,8-trimethyl-1,4-dioxophenanthren-2-yl)-1-methylethyl]-acetat}|plectranthon B|Plectranthone B
(RS)-Plectranthon B ( = (RS)-<2-(3-Hydroxy-5,7,8-trimethyl-1,4-dioxophenanthren-2-yl)-1-methylethyl>-acetat)|(RS)-Plectranthon B { = (RS)-[2-(3-Hydroxy-5,7,8-trimethyl-1,4-dioxophenanthren-2-yl)-1-methylethyl]-acetat}|plectranthon B|Plectranthone B
6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside D
6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside D
(3R)-5-hydroxy-6,7-(2,2-dimethylchromene)-3-(4-methoxybenzyl)-4-chromanone|ledebourin A
(3R)-5-hydroxy-6,7-(2,2-dimethylchromene)-3-(4-methoxybenzyl)-4-chromanone|ledebourin A
(+/-)-5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3-dihydro-8H-pyrano[2,3-f]chromen-4-one|(+/-)-glyflavanone-A
(+/-)-5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3-dihydro-8H-pyrano[2,3-f]chromen-4-one|(+/-)-glyflavanone-A
Di-O-methyldemethoxycurcumin
Di-O-methyldemethoxycurcumin
Di-O-methyldemethoxycurcumin, a curcuminoid analog, inhibits IL-6 production with an EC50 of 16.20 μg/mL. Anti-inflammatory and antioxidant properties[1].
Ser Ser Ser Ser
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid
Tetrahydropentoxyline
1-(1,2,3,4,5-pentahydroxypentyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
A member of the class of beta-carbolines that is 2,3,4,9-tetrahydro-1H-beta-carboline in which a hydrogen at positions 1 and 3 have been replaced by a (5S)-D-arabinityl and carboxy groups, respectively. It is a metabolite found in human urine.
Semilepidinoside B
2-(hydroxymethyl)-6-[4-(1H-imidazol-2-ylmethyl)-2-methoxyphenoxy]oxane-3,4,5-triol
7-b-D-Glucopyranosyloxybutylidenephthalide
(3E)-3-butylidene-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,3-dihydro-2-benzofuran-1-one
3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-5-carboxylate
3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl 2-(prop-1-en-2-yl)-2,3-dihydrobenzofuran-5-carboxylate
1-(4-Methoxybenzyl)-6-((trimethylsilyl)ethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
1-(4-Methoxybenzyl)-6-((trimethylsilyl)ethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
3-[(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono]-1-methyl-2-phenyl-3H-indolium chloride
3-[(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono]-1-methyl-2-phenyl-3H-indolium chloride
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-Diphenylethylenediamine
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-Diphenylethylenediamine
N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide
N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide
3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID
(2E)-2-(5,6-Dimethoxy-2,3-dihydro-1H-inden-1-ylidene)-5,6-dimethoxy-1-indanone
(2E)-2-(5,6-Dimethoxy-2,3-dihydro-1H-inden-1-ylidene)-5,6-dimethoxy-1-indanone
(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate
(1R,5R,7S,8S)-7-(Acetyloxy)-8-(phenylmethoxy)-3,6-dioxabicyclo[3.2.1]octane-5-methanol 5-acetate
(3aR,4S,6R,6aS)-6-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
(3aR,4S,6R,6aS)-6-[7-Amino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
ETHYL 7-((4-CHLORO-7-METHOXYQUINAZOLIN-6-YL)OXY)HEPTANOATE
ETHYL 7-((4-CHLORO-7-METHOXYQUINAZOLIN-6-YL)OXY)HEPTANOATE
Rovatirelin
Rovatirelin
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D000890 - Anti-Infective Agents > D023303 - Oxazolidinones
1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
BRD7389 is a specific RSK family kinase inhibitor with IC50s of 1.5 μM, 2.4 μM, and 1.2 μM for RSK1, RSK2, and RSK3, respectively. BRD7389 is a small-molecule inducer of insulin expression in pancreatic α-cells[1].
N-[2-(4-methylphenoxy)-1-oxoethyl]-2-(5-phenyl-2-tetrazolyl)acetohydrazide
N-[2-(4-methylphenoxy)-1-oxoethyl]-2-(5-phenyl-2-tetrazolyl)acetohydrazide
4-(6-Methyl-4-phenyl-2-quinazolinyl)-1,3-dihydroquinoxalin-2-one
4-(6-Methyl-4-phenyl-2-quinazolinyl)-1,3-dihydroquinoxalin-2-one
1alpha,5alpha-Epidithio-17a-oxa-D-homoandrostan-3,17-dione
1alpha,5alpha-Epidithio-17a-oxa-D-homoandrostan-3,17-dione
(2,5-Dimethylbenzene-1,4-Diyl)dimethanediyl Bis(N-Carbamimidoylcarbamimidothioate)
(2,5-Dimethylbenzene-1,4-Diyl)dimethanediyl Bis(N-Carbamimidoylcarbamimidothioate)
(1R)-1,5-anhydro-1-{3-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-indol-2-yl}-D-mannitol
(1R)-1,5-anhydro-1-{3-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-indol-2-yl}-D-mannitol
tryptophan N-glucoside
tryptophan N-glucoside
A L-tryptophan derivative that is L-tryptophan in which the hydrogen attached to the indole nitrogen replaced by a beta-D-glucosyl residue.
1-(2-Furanylmethyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
1-(2-Furanylmethyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide
N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide
N-(4-((1,1-Biphenyl)-4-ylamino)quinazolin-6-yl)acrylamide
N-(4-((1,1-Biphenyl)-4-ylamino)quinazolin-6-yl)acrylamide
13-(pyridin-3-ylmethyl)-11,15-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(10H,13H)-dione
13-(pyridin-3-ylmethyl)-11,15-dihydro-9H-9,10-[3,4]epipyrroloanthracene-12,14(10H,13H)-dione
N-[(E)-(4-Methylphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
N-[(E)-(4-Methylphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide
Ethyl 2-[5-hydroxy-4-(trifluoromethyl)biphenyl-3-yl]pentanoate
Ethyl 2-[5-hydroxy-4-(trifluoromethyl)biphenyl-3-yl]pentanoate
6-{[5-(p-Nitrophenoxy)-5-oxopentanoyl]amino}hexanoic acid
6-{[5-(p-Nitrophenoxy)-5-oxopentanoyl]amino}hexanoic acid
(2S)-4-(1H-indol-3-yl)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid
(2S)-4-(1H-indol-3-yl)-2-({[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)butanoic acid
2-alpha-mannosyl-L-tryptophan
2-alpha-mannosyl-L-tryptophan
A C-glycosyl compound that is L-tryptophan in which the hydrogen at position 2 on the indole protion has been replaced by an alpha-mannosyl residue.
1-(1,2,3,4,5-Pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate
1-(1,2,3,4,5-Pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate
beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl group
beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl group
2-alpha-mannosyl-L-tryptophan zwitterion
2-alpha-mannosyl-L-tryptophan zwitterion
An L-alpha-amino acid zwitterion that is 2-alpha-mannosyl-L-tryptophan in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.
ML327
ML327
ML327 is a blocker of MYC which can also de-repress E-cadherin transcription and reverse Epithelial-to-Mesenchymal Transition (EMT).
methyl 3-(4-{[4-(buta-2,3-dien-1-yloxy)phenyl]methoxy}-3-methoxyphenyl)prop-2-enoate
methyl 3-(4-{[4-(buta-2,3-dien-1-yloxy)phenyl]methoxy}-3-methoxyphenyl)prop-2-enoate
2-(3,4-dimethoxyphenyl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
2-(3,4-dimethoxyphenyl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
methyl (2r)-3-[(1r)-6-ethyl-1,5-dihydroxy-2,7-dimethoxy-4-oxonaphthalen-1-yl]-2-hydroxypropanoate
methyl (2r)-3-[(1r)-6-ethyl-1,5-dihydroxy-2,7-dimethoxy-4-oxonaphthalen-1-yl]-2-hydroxypropanoate
(8r)-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-7h,8h,9h-cyclohexa[g]chromen-6-one
(8r)-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-7h,8h,9h-cyclohexa[g]chromen-6-one
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(1h-imidazol-2-ylmethyl)-2-methoxyphenoxy]oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(1h-imidazol-2-ylmethyl)-2-methoxyphenoxy]oxane-3,4,5-triol
methyl (2r,4r)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate
methyl (2r,4r)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate
(3as,4r,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
(3as,4r,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
8-methoxy-3-(4-methoxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]chromen-4-one
8-methoxy-3-(4-methoxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]chromen-4-one
1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxy-3-phenylprop-2-en-1-one
1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxy-3-phenylprop-2-en-1-one
5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-7h,8h,9h-cyclohexa[g]chromen-6-one
5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-7h,8h,9h-cyclohexa[g]chromen-6-one
3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl 3-(4-methoxyphenyl)prop-2-enoate
3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl 3-(4-methoxyphenyl)prop-2-enoate
(2s,3r,4s,5s,6r)-2-[(2-hydroxy-3-methoxy-8-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[(2-hydroxy-3-methoxy-8-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
anticancer flavonoid pmv70p691-107
NA
{"Ingredient_id": "HBIN016335","Ingredient_name": "anticancer flavonoid pmv70p691-107","Alias": "NA","Ingredient_formula": "C22H22O5","Ingredient_Smile": "CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)CC(=O)C3=CC=CC=C3)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1410","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
(2z)-1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxy-3-phenylprop-2-en-1-one
(2z)-1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxy-3-phenylprop-2-en-1-one
2',3',6'-trimethoxy-4'-(4-methoxyphenyl)-[1,1'-biphenyl]-2-ol
2',3',6'-trimethoxy-4'-(4-methoxyphenyl)-[1,1'-biphenyl]-2-ol
2-{[(1r,5r,6s)-4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl]oxy}-4-hydroxy-3,6-dimethylbenzoic acid
2-{[(1r,5r,6s)-4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl]oxy}-4-hydroxy-3,6-dimethylbenzoic acid
1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
2,5-bis(acetyloxy)-8-[(2z)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate
2,5-bis(acetyloxy)-8-[(2z)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate
(2s,3r,4r,5r,6r)-5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
(2s,3r,4r,5r,6r)-5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
(2r,3r,4r,5s,6s)-4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
(2r,3r,4r,5s,6s)-4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
1,8-dihydroxy-3-methyl-2-(2-methylhexanoyl)anthracene-9,10-dione
1,8-dihydroxy-3-methyl-2-(2-methylhexanoyl)anthracene-9,10-dione
5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate
5-(acetyloxy)-4,6-dihydroxy-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate
4-(acetyloxy)-5,6-dihydroxy-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate
4-(acetyloxy)-5,6-dihydroxy-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate
3-(3,4-dimethoxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]chromen-4-one
3-(3,4-dimethoxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]chromen-4-one
5-hydroxy-3-[(4-methoxyphenyl)methyl]-8,8-dimethyl-2h,3h-pyrano[3,2-g]chromen-4-one
5-hydroxy-3-[(4-methoxyphenyl)methyl]-8,8-dimethyl-2h,3h-pyrano[3,2-g]chromen-4-one
(2r,3r,4r,5s,6s)-3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl (2z)-3-(4-methoxyphenyl)prop-2-enoate
(2r,3r,4r,5s,6s)-3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl (2z)-3-(4-methoxyphenyl)prop-2-enoate
1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
(1r,8r,9s)-3,6-dihydroxy-9-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-15-methyltetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione
(1r,8r,9s)-3,6-dihydroxy-9-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-15-methyltetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione
(5r)-3-hydroxy-5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-4-(4-hydroxyphenyl)-5h-furan-2-one
(5r)-3-hydroxy-5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-4-(4-hydroxyphenyl)-5h-furan-2-one
(2e)-1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
(2e)-1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
2-[(2-hydroxy-3-methoxy-8-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(2-hydroxy-3-methoxy-8-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
butyl 2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylate
butyl 2-benzyl-4-oxo-5-(phenylmethylidene)-1,3-dioxolane-2-carboxylate
(2s,3r,4s,5s,6r)-2-[(1-hydroxy-3-methoxy-8-methylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[(1-hydroxy-3-methoxy-8-methylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,5s,6z)-2,5-bis(acetyloxy)-8-[(2e)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate
(2s,3r,5s,6z)-2,5-bis(acetyloxy)-8-[(2e)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate
{16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1,4(8),9,14,16,18,20-heptaen-3-ylidene}(methyl)oxidanium
{16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1,4(8),9,14,16,18,20-heptaen-3-ylidene}(methyl)oxidanium
(1s,2r,4s,8r,9r,10r,12s)-9,12-dihydroxy-2,7-dimethoxy-1,4,8,12-tetramethyl-3-oxatetracyclo[6.5.0.0²,¹⁰.0⁴,⁹]tridec-6-ene-5,11,13-trione
(1s,2r,4s,8r,9r,10r,12s)-9,12-dihydroxy-2,7-dimethoxy-1,4,8,12-tetramethyl-3-oxatetracyclo[6.5.0.0²,¹⁰.0⁴,⁹]tridec-6-ene-5,11,13-trione
3,6-dihydroxy-9-(3-hydroxy-3-methylbut-1-en-1-yl)-15-methyltetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione
3,6-dihydroxy-9-(3-hydroxy-3-methylbut-1-en-1-yl)-15-methyltetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[3-(4-hydroxyquinazolin-2-yl)propoxy]oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[3-(4-hydroxyquinazolin-2-yl)propoxy]oxane-3,4,5-triol
1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-phenylpropane-1,3-dione
1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-phenylpropane-1,3-dione
3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one
3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one
(2s,3s,4s,5r,6r)-4-(acetyloxy)-5,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
(2s,3s,4s,5r,6r)-4-(acetyloxy)-5,6-dihydroxy-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
2-(hydroxymethyl)-6-[3-(4-hydroxyquinazolin-2-yl)propoxy]oxane-3,4,5-triol
2-(hydroxymethyl)-6-[3-(4-hydroxyquinazolin-2-yl)propoxy]oxane-3,4,5-triol
(5r)-5-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methyl]-3-hydroxy-4-(4-hydroxyphenyl)-5h-furan-2-one
(5r)-5-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methyl]-3-hydroxy-4-(4-hydroxyphenyl)-5h-furan-2-one
2-{[(1r,5s,6s)-4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl]oxy}-4-hydroxy-3,6-dimethylbenzoic acid
2-{[(1r,5s,6s)-4,5-dihydroxy-6-methoxy-3,6-dimethyl-2-oxocyclohex-3-en-1-yl]oxy}-4-hydroxy-3,6-dimethylbenzoic acid
6-{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)prop-2-enoyl]phenyl}-4-methylhex-4-enal
6-{2,6-dihydroxy-3-[3-(4-hydroxyphenyl)prop-2-enoyl]phenyl}-4-methylhex-4-enal
methyl 4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate
methyl 4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate
2-[(1-hydroxy-3-methoxy-8-methylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(1-hydroxy-3-methoxy-8-methylnaphthalen-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4',5,6-trimethoxy-4-(4-methoxyphenyl)-[1,1'-biphenyl]-2-ol
4',5,6-trimethoxy-4-(4-methoxyphenyl)-[1,1'-biphenyl]-2-ol
methyl (2e)-3-(4-{[4-(buta-2,3-dien-1-yloxy)phenyl]methoxy}-3-methoxyphenyl)prop-2-enoate
methyl (2e)-3-(4-{[4-(buta-2,3-dien-1-yloxy)phenyl]methoxy}-3-methoxyphenyl)prop-2-enoate
6-hydroxy-10-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-16-methyl-2-oxatetracyclo[7.5.3.0¹,¹⁰.0³,⁸]heptadeca-3,5,7,12,16-pentaene-11,14-dione
6-hydroxy-10-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-16-methyl-2-oxatetracyclo[7.5.3.0¹,¹⁰.0³,⁸]heptadeca-3,5,7,12,16-pentaene-11,14-dione
(3as,4s,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
(3as,4s,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
methyl 7-ethyl-6,9b-dihydroxy-3a,8-dimethoxy-5-oxo-1h,2h,4h-naphtho[2,1-b]furan-2-carboxylate
methyl 7-ethyl-6,9b-dihydroxy-3a,8-dimethoxy-5-oxo-1h,2h,4h-naphtho[2,1-b]furan-2-carboxylate
8-(3-hydroxy-3-methylbut-1-en-1-yl)-5,7-dimethoxy-2-phenylchromen-4-one
8-(3-hydroxy-3-methylbut-1-en-1-yl)-5,7-dimethoxy-2-phenylchromen-4-one
1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxy-3-phenylprop-2-en-1-one
1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxy-3-phenylprop-2-en-1-one
(3ar,4r,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
(3ar,4r,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
(2s,10s)-6,21-dimethoxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4,6,8,14,18,20-heptaene
(2s,10s)-6,21-dimethoxy-17,17-dimethyl-3,12,16-trioxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(13),4,6,8,14,18,20-heptaene
(2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(1h-imidazol-2-ylmethyl)-2-methoxyphenoxy]oxane-3,4,5-triol
(2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(1h-imidazol-2-ylmethyl)-2-methoxyphenoxy]oxane-3,4,5-triol
5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
(3ar,4s,6ar,8s,9ar,9br)-4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl benzoate
(3ar,4s,6ar,8s,9ar,9br)-4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl benzoate
(1r,9r,10r)-6-hydroxy-10-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-16-methyl-2-oxatetracyclo[7.5.3.0¹,¹⁰.0³,⁸]heptadeca-3,5,7,12,16-pentaene-11,14-dione
(1r,9r,10r)-6-hydroxy-10-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-16-methyl-2-oxatetracyclo[7.5.3.0¹,¹⁰.0³,⁸]heptadeca-3,5,7,12,16-pentaene-11,14-dione
methyl 3-(6-ethyl-1,5-dihydroxy-2,7-dimethoxy-4-oxonaphthalen-1-yl)-2-hydroxypropanoate
methyl 3-(6-ethyl-1,5-dihydroxy-2,7-dimethoxy-4-oxonaphthalen-1-yl)-2-hydroxypropanoate
(1s,2s)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol
(1s,2s)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol
5-hydroxy-5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-4-(4-hydroxyphenyl)furan-2-one
5-hydroxy-5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-4-(4-hydroxyphenyl)furan-2-one
methyl (2r,3ar,9br)-7-ethyl-6,9b-dihydroxy-3a,8-dimethoxy-5-oxo-1h,2h,4h-naphtho[2,1-b]furan-2-carboxylate
methyl (2r,3ar,9br)-7-ethyl-6,9b-dihydroxy-3a,8-dimethoxy-5-oxo-1h,2h,4h-naphtho[2,1-b]furan-2-carboxylate
3-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methyl]-5-hydroxy-4-(4-hydroxyphenyl)-5h-furan-2-one
3-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methyl]-5-hydroxy-4-(4-hydroxyphenyl)-5h-furan-2-one
4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate
4-(acetyloxy)-2,5-dihydroxy-6-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate
(3r)-5-hydroxy-3-[(4-methoxyphenyl)methyl]-8,8-dimethyl-2h,3h-pyrano[3,2-g]chromen-4-one
(3r)-5-hydroxy-3-[(4-methoxyphenyl)methyl]-8,8-dimethyl-2h,3h-pyrano[3,2-g]chromen-4-one
6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3a-(dimethoxymethyl)-4-hydroxy-tetrahydrocyclopenta[c]furan-1-one
(2r,3s,4r,4as,9as,10r)-3,4,8,10-tetrahydroxy-6-methoxy-3-methyl-9-oxo-1,2,4,4a,9a,10-hexahydroanthracen-2-yl acetate
(2r,3s,4r,4as,9as,10r)-3,4,8,10-tetrahydroxy-6-methoxy-3-methyl-9-oxo-1,2,4,4a,9a,10-hexahydroanthracen-2-yl acetate
(1s,6r,13s)-17,18-dimethoxy-6-(prop-1-en-2-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,8,14,16,18-hexaene
(1s,6r,13s)-17,18-dimethoxy-6-(prop-1-en-2-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,8,14,16,18-hexaene
(2s,3r,5s,6z)-2,5-bis(acetyloxy)-8-[(2z)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate
(2s,3r,5s,6z)-2,5-bis(acetyloxy)-8-[(2z)-5-oxofuran-2-ylidene]oct-6-en-3-yl acetate
(3s,4r)-3,4,12-trihydroxy-8-methoxy-3,12-dimethyl-1-methylidene-2,4-dihydrotetraphen-7-one
(3s,4r)-3,4,12-trihydroxy-8-methoxy-3,12-dimethyl-1-methylidene-2,4-dihydrotetraphen-7-one
3,4,8,10-tetrahydroxy-6-methoxy-3-methyl-9-oxo-1,2,4,4a,9a,10-hexahydroanthracen-2-yl acetate
3,4,8,10-tetrahydroxy-6-methoxy-3-methyl-9-oxo-1,2,4,4a,9a,10-hexahydroanthracen-2-yl acetate
6-hydroxy-10-(3-hydroxy-3-methylbut-1-en-1-yl)-16-methyl-2-oxatetracyclo[7.5.3.0¹,¹⁰.0³,⁸]heptadeca-3,5,7,12,16-pentaene-11,14-dione
6-hydroxy-10-(3-hydroxy-3-methylbut-1-en-1-yl)-16-methyl-2-oxatetracyclo[7.5.3.0¹,¹⁰.0³,⁸]heptadeca-3,5,7,12,16-pentaene-11,14-dione
(2r,3r,4r,5s,6s)-3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
(2r,3r,4r,5s,6s)-3-(acetyloxy)-2,5-dihydroxy-6-methyloxan-4-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
methyl (2r,4s)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate
methyl (2r,4s)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoate
