Exact Mass: 316.1212878
Exact Mass Matches: 316.1212878
Found 500 metabolites which its exact mass value is equals to given mass value 316.1212878,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Combretastatin_A-4
Combretastatin A4 is a stilbenoid. Combretastatin A4 is a natural product found in Combretum caffrum with data available. Combretastatin A-4 is an inhibitor of microtubule polymerization derived from the South African willow bush which causes mitotic arrest and selectively targets and reduces or destroys existing blood vessels, causing decreased tumor blood supply. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents Combretastatin A4 is a microtubule-targeting agent that binds β-tubulin with Kd of 0.4 μM.
Sorgolactone
Sorgolactone is found in cereals and cereal products. Sorgolactone is isolated from the roots of Sorghum bicolor (sorghum) (genuine host plant for Striga species) Strigolactones are plant hormones that have been implicated in inhibition of shoot branching. Strigolactones are carotenoid-derived and trigger germination of parasitic plant seeds (for example striga from which they gained their name) and stimulate symbiotic mycorrhizal fungi. Strigolactones contain a labile ether bond that is easily hydrolysed in the rhizosphere meaning that there is a large concentration gradient between areas near the root and those further away. Isolated from the roots of Sorghum bicolor (sorghum) (genuine host plant for Striga subspecies)
O-Methylodoratol
A member of the class of dihydrochalcones that is the 2-O-methyl derivative of odoratol.
N(beta)-Epoxysuccinamoyl-diaminopropionyl-valine
Verimol A
Verimol A is found in fruits. Verimol A is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Verimol A is found in fruits.
Hydroxytyrosol 1-O-glucoside
Hydroxytyrosol 1-O-glucoside is found in fruits. Hydroxytyrosol 1-O-glucoside is a constituent of Prunus sp. Constituent of Prunus species Hydroxytyrosol 1-O-glucoside is found in fruits.
Vanilloloside
Vanilloloside is found in herbs and spices. Vanilloloside is isolated from unripe vanilla pod. Isolated from unripe vanilla pods. Vanilloloside is found in herbs and spices.
Verimol B
Verimol B is found in fruits. Verimol B is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Verimol B is found in fruits.
7-Hydroxy-2',3',4'-trimethoxyisoflavan
7-Hydroxy-2,3,4-trimethoxyisoflavan is found in alfalfa. 7-Hydroxy-2,3,4-trimethoxyisoflavan is a constituent of Medicago sativa (alfalfa). Constituent of Medicago sativa (alfalfa). 7-Hydroxy-2,3,4-trimethoxyisoflavan is found in alfalfa and pulses.
7-Hydroxy-2',4',5'-trimethoxyisoflavan
7-Hydroxy-2,4,5-trimethoxyisoflavan is found in alfalfa. 7-Hydroxy-2,4,5-trimethoxyisoflavan is isolated from the leaves of Medicago sativa (alfalfa). Isolated from the leaves of Medicago sativa (alfalfa). 7-Hydroxy-2,4,5-trimethoxyisoflavan is found in alfalfa and pulses.
5'-Hydroxy-3',4',7-trimethoxyflavan
5-Hydroxy-3,4,7-trimethoxyflavan is found in fruits. 5-Hydroxy-3,4,7-trimethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5-Hydroxy-3,4,7-trimethoxyflavan is found in fruits.
8-Hydroxydesmethylclomipramine
8-Hydroxydesmethylclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)
N,N'-Bis(salicylidene)-1,2-phenylenediamine
C20H16N2O2 (316.12117159999997)
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
(E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea
C17H17FN2O3 (316.12231440000005)
Isocombretastatin A4
D000970 - Antineoplastic Agents
Cornoside
Cornoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cornoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Cornoside can be found in olive, which makes cornoside a potential biomarker for the consumption of this food product.
Hydroxytyrosol 4'-O-glucoside
Hydroxytyrosol 4-o-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Hydroxytyrosol 4-o-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Hydroxytyrosol 4-o-glucoside can be found in olive, which makes hydroxytyrosol 4-o-glucoside a potential biomarker for the consumption of this food product.
Loureirin B
Loureirin B is a natural product found in Garcinia dulcis with data available. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.
Loureirin
Loureirin B is a natural product found in Garcinia dulcis with data available. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.
3,5-Dihydroxyphenethyl alcohol 3-O-beta-glucopyranoside
7-Hydroxy-2,3,4,6-tetramethoxy-9,10-dihydrophenanthrene
Cornoside
Cornoside is a natural product found in Abeliophyllum distichum, Forsythia suspensa, and other organisms with data available.
2-Hydroxy-3,4,6,7-tetramethoxy-9,10-dihydrophenanthrene
3-Hydroxy-2,4,6,7-tetramethoxy-9,10-dihydrophenanthrene
2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol
Xanthocillin X dimethyl ether
C20H16N2O2 (316.12117159999997)
Xanthocillin X permethyl ether is a natural compound isolated from fungal extracts, with Aβ-42 lowering activity[1].
(2S)-4-Hydroxy-5,7,3-trimethoxyflavan
4,2,6-Trihydroxy-4-methoxy-3,5-dimethyldihydrochalcone
2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-
meso-(rel-7S,8S,7R,8R)-3,4,3,4-Tetrahydroxy-7,7-epoxylignan
2,3,6,7-Tetramethoxy-9,10-dihydrophenanthrene-4-ol
3,6a-Dimethyl-9-(2-methylbutyryl)-9,9a-dihydro-6H-furo[2,3-h]-2-benzopyran-6,8(6aH)-dione
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4-methylenedioxyphenyl)-propane|2,4-Di-Me,3,4-methylene ether-1-(3,4-Dihydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)propane
2-Phenethyl-4-[(E)-(1H-indole-3-yl)methylene]-2-oxazoline-5-one
C20H16N2O2 (316.12117159999997)
(E)-6-[5-(3-furyl)-2-methylpent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone|Arnebifuranone|isoarnebifuranone
4-beta-D-glucosyl-3-hydroxyphenylethanol|hydroxytyrosol 4-beta-D-glucoside
3,6,8-Trimethoxy-5-isopropyl-7-methyl-2H-naphtho[1,8-bc]furan-2-one
(+/-)-2,3,4,5-Tetrahydro-6,7-dimethoxy-2,3,3,9-tetramethylnaphtho<1,2-b>furan-4,5-dione <(+/-)-8-Methoxytrypethelone Methyl Ether>|7-Me ether,8-methoxy-Trypethelone|8-Methoxytrypethelon-methylether
Laurycolactone B
Laurycolactone B is a natural product found in Eurycoma longifolia with data available.
6-methyl-2,4-dihydroxyphenyl-4-O-methyl-1-beta-D-glucopyranoside
(+/-)-7-methoxy-8-hydroxyethyl-2,4-dihydroxyflavane
4,4-(Tetrahydrofuran-3,4-diyl)bis(2-methoxyphenol)
2,4-dihydroxy-5-methyl-4,6-dimethoxydihydrochalcone
Emerin|Xanthocillin X dimethyl ether
C20H16N2O2 (316.12117159999997)
3-methoxy-1,4-hydroquinone 1-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-3-methoxyphenyl 4-O-methyl-beta-glucopyranoside
1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|4,5-Methylene ether-1-(2,4-Dihydroxy-3,5-dimethylphenyl)-3-(2,4,5-trihydroxyphenyl)propane
dapdiamide E
A member of the family of dapdiamides consisting of 3-aminoalanylvaline, in which the N-terminus is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.
O-??-D-Glucopyranoside-4-Hydroxy-2-isopropylidene-5-methyl-3(2H)-furanone
5,6-Dimethoxy-7-phenyl-phenalenon|5,6-Dimethoxy-7-phenylalenon|Lachnanthocarpondimethylether
4,4-dihydroxy-2-methyl-3-[(4-hydroxyphenyl)ethynyl]biphene|selaginellin L
pterolinus C
A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by methoxy groups at positions 5 and 6, a methyl group at position 3 and a 3-hydroxy-4-methoxyphenyl group at position 2. It is isolated from Pterocarpus santalinus.
2,4-Dihydroxy-3,6-dimethylbenzoic acid 3-hydroxy-2,4,5-trimethylphenyl ester
2,3,3-trimethoxy-4,5-methylenedioxybibenzyl|cirrhopetalidin dimethylether|gastrochilinin
2,4-dimethoxyphenol 1-O-beta-D-glucoside|2,4-dimethoxyphenyl-1-beta-D-glucoside
6-Acetyl-3beta-(angeloyloxy)-2,3-dihydro-2-isopropenyl-5-benzofuranol
(2S)-4-hydroxy-6,7,3-trimethoxyflavan|griffinoid A
(10S)-6,11,12-trihydroxy-15,16-dinorpimara-5,8,11,13-tetraene-3,7-dione|11-hydroxygossweilone|6,11,12-trihydroxy-15,16-dinor-ent-pimara-5,8,11,13-tetraene-3,7-dione|dryperrein B
4-hydroxy-3-methoxy benzyl-beta-D-glucoside|vanillyl alcohol-7-O-beta-D-glucopyranoside
minumicrolin acetonide|threo-murrangatin acetonide
3-hydroxy-5-methoxy-4-methylphenyl-beta-D-glucopyranoside
4,7-Di-Me ether-3-(4-Hydroxybenzyl)-3,4,7-chromantriol
<2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl>angelat|[2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl]angelat
2,7-Anhydro,4,5-O-isopropylidene,1,3-di-Ac-beta-D-Pyranose-altro-2-Heptulose
2,3-dihydro-trans-2-(2-hydroxyisopropenyl) 3-angelyloxy-6-acetylbenzofuran
(2R)-2r-(3,4-Dimethoxy-phenyl)-7-methoxy-chroman-3t-ol|3.4.7-Trimethoxy-2.3-trans-flavan-3-ol|Tri-O-methyl-(-)-fisetinidol|tri-O-methylfisetinidol
3-(3,4-Dihydroxy-phenaethyl)-5,6,7,8-tetrahydro-naphthalin-1,2,4-triol|3-(3,4-dihydroxy-phenethyl)-5,6,7,8-tetrahydro-naphthalene-1,2,4-triol
4_Methoxy-9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene
4-Methoxy-5-(3-methyl-2-butenyl)-6-(4-hydroxyphenyl)pyrogallol
3-methoxy-1,4-hydroquinone 4-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-2-methoxyphenyl 4-O-methyl-beta-glucopyranoside
[2-hydroxy-1-(4-methoxyphenyl)propyl] 4-methoxybenzoate
2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate
(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one
C14H20O8_2-Hydroxy-4-(2-hydroxyethyl)phenyl beta-D-glucopyranoside
C14H20O8_beta-D-Glucopyranoside, 4-(hydroxymethyl)-2-methoxyphenyl
[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate
[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based on: CCMSLIB00000846469]
[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based: Match]
[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate_major
Combrestatin A4
Combretastatin A4 is a microtubule-targeting agent that binds β-tubulin with Kd of 0.4 μM.
Vanilloloside
A natural product found in Acer saccharum.
5'-Hydroxy-3',4',7-trimethoxyflavan
1-(1,2-difluoro-2-naphthalen-1-ylethenyl)naphthalene
1,1,2,2-Ethenetetracarboxylicacid, 1,1,2,2-tetraethyl ester
1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
2-O-(2-Methoxyethyl)-5-methyluridine
2'-O-MOE-5-Me-rU is an active compound. 2'-O-MOE-5-Me-rU can be used for oligonucleotide synthesis[1].
methyl (E)-3-methoxy-2-[2-(6-methoxypyrimidin-4-yl)oxyphenyl]prop-2-enoate
(2,5-diamino-4-benzoylphenyl)-phenylmethanone
C20H16N2O2 (316.12117159999997)
1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
C18H17FO4 (316.11108140000005)
(4-Furan-2-yl-[4,5]bipyrimidinyl-2-yl)-pyridin-3-yl-amine
2-benzofuran-1,3-dione,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol
2-(3,5-dimethoxyphenyl)propan-2-yl phenyl carbonate
6-amino-2-(2,4-dimethylphenyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
C20H16N2O2 (316.12117159999997)
Ticarbodine
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
ETHYL 7-(ALLYLOXY)-4-OXO-8-PROPYL-4H-CHROMENE-2-CARBOXYLATE
Methyl 2-(4’-Acetoxy-2-fluoro-biphenyl-4-yl)-propionate
C18H17FO4 (316.11108140000005)
3,5-bis-benzyloxy-pyridine-2-carbonitrile
C20H16N2O2 (316.12117159999997)
1-hexyl-3-methylimidazolium trifluoromethanesulfonate
C11H19F3N2O3S (316.10684200000003)
4-Chloro-6-methoxy-7-(4-methyl-1-piperazinyl)-3-quinolinecarbonit rile
5-(3-(BENZYLOXY)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE
sodium 1-methyl 2-sulphonatododecanoate
C13H25NaO5S (316.13203200000004)
5-(3-(benzyloxy)phenyl)-3H-pyrrolo[2,3-d]pyrimidin-4-amine
[(2S)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate
Tinoridine
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
N-Isobutyl-N-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid
C13H20N2O5S (316.10928700000005)
(E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea
C17H17FN2O3 (316.12231440000005)
2-[[Anilino(oxo)methyl]amino]-4,5-dimethoxybenzoic acid
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-tert-butylbenzamide
2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]propanoic acid methyl ester
Trisilane, 1,1,1,3,3,3-hexamethyl-2-(trifluoromethyl)-2-(trimethylsilyl)-
2-(3-methoxyphenyl)-N-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-4-amine
9-(Chloromethyl)-9-hydroxy-1-oxo-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside
A beta-D-glucoside having hydroxytyrosol as the anomeric substituent. Isolated from Zantedeschia aethiopica and Picrorhiza scrophulariiflora, it exhibits antioxidant activity.
S-(hercyn-2-yl)-L-cysteine thio-ether
C12H20N4O4S (316.12052000000006)
(2E,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile
C20H16N2O2 (316.12117159999997)
(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one
Chermesinone B
An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by methyl groups at positions 3 and 6a and a 2-methylbutanoyl group at position 9. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.
(2S,3R,4S,5S,6R)-2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol
C20H16N2O2 (316.12117159999997)
1-(4-Acetylphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea
C17H17FN2OS (316.10455640000004)
N-(3-fluorophenyl)-2-pyridin-4-yl-4-quinazolinamine
3-Oxo-2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]butanoic acid ethyl ester
2-[(2-Ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid methyl ester
1-[2-[(2-Methylphenyl)methylthio]ethyl]-3-phenylthiourea
N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide
C20H16N2O2 (316.12117159999997)
4-[3-(3-Methylanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol
N-(3-isoxazolyl)-3-nitro-4-(1-piperidinyl)benzamide
2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]acetic acid ethyl ester
4-[(3-Fluorophenyl)methyl-(3-pyridinylmethyl)amino]-4-oxobutanoic acid
C17H17FN2O3 (316.12231440000005)
5-hydroxy-N-[2-[[(5-hydroxy-3-pyridinyl)-oxomethyl]amino]propyl]-3-pyridinecarboxamide
1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxyphenyl)propan-1-one
[(3aS,4R,9S,10aS)-2,6-diamino-9,10,10-trihydroxy-1,3a,4,5,8,9-hexahydropyrrolo[1,2-c]purin-7-ium-4-yl]methyl carbamate
4-(N-(N,N-Dimethylcarbamoyl)amino)phenoxymethyl 3-methylphenyl sulfide
2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
H4 Receptor antagonist 1
H4 Receptor antagonist 1 is a potent and selective histamine H4 receptor inverse agonist, with an IC50 of 19 nM.
3-(2-hydroxy-3,4,6-trimethoxyphenyl)-1-phenylpropan-1-one
5-[5-(buta-1,3-dien-1-yl)thiophen-2-yl]pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate
(2e)-n-{1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-3-phenylprop-2-enimidic acid
2,3-dimethoxy-6-(7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)phenol
5-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol
5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 2-methylbut-2-enoate
4-[5-(3,4-dihydroxyphenyl)-3,4-dimethyloxolan-2-yl]benzene-1,2-diol
2-[5-(2h-1,3-benzodioxol-5-yl)pentanoyl]-3-hydroxycyclohex-2-en-1-one
(2e)-3-(methylsulfanyl)-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid
2-({5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(6s,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(3s,5e,11e)-14,16-dihydroxy-3-methyl-4,7,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,8-dione
(3r,5e,7r,9e)-7,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(2r,3s)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate
2-[(8s)-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl 2-methylpropanoate
(2r,3r)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate
(2r)-1-(2,4-dimethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one
11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.0²,¹⁰.0⁵,⁹]pentadeca-4,6-diene-3,8,14-trione
4-hydroxy-4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one
1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-en-1-yl acetate
5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol
(2s,3r)-6-acetyl-5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(1r,2s)-1-[4',6-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol
3-(6-hydroxy-2,3,4-trimethoxyphenyl)-1-phenylpropan-1-one
(3r)-6-[(1e)-4-(thiophen-2-yl)but-1-en-3-yn-1-yl]oxan-3-yl 3-methylbut-2-enoate
4-[3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)propyl]-2,6-dimethylbenzene-1,3-diol
3-[3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-yl]-2,6-dimethoxyphenol
4-[(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol
(2r,3r,4s,5s,6r)-2-[2-(3,5-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate
2-(3, 4-dihydroxyphenyl)-ethyl-O-β-D-glucopyranoside
{"Ingredient_id": "HBIN003885","Ingredient_name": "2-(3, 4-dihydroxyphenyl)-ethyl-O-\u03b2-D-glucopyranoside","Alias": "2-(3,4-dihydroxyphenyl)-ethyl-O-\u03b2-D-glucopyranoside","Ingredient_formula": "C14H20O8","Ingredient_Smile": "C1=CC(=C(C=C1CCOC2C(C(C(C(O2)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40958;40957","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2'-methoxymollugin
{"Ingredient_id": "HBIN005918","Ingredient_name": "2'-methoxymollugin","Alias": "NA","Ingredient_formula": "C18H20O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14033","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-dihydroxyphenethyl alcohol 3-o-β-gluco-pyranoside
{"Ingredient_id": "HBIN007630","Ingredient_name": "3,5-dihydroxyphenethyl alcohol 3-o-\u03b2-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C14H20O8","Ingredient_Smile": "C1=C(C=C(C=C1O)OC2C(C(C(C(O2)CO)O)O)O)CCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6073","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-[(E)-5-(3-furyl)-2-methyl-pent-2-enyl]-2,3-dimethoxy-p-benzoquinone
{"Ingredient_id": "HBIN011520","Ingredient_name": "5-[(E)-5-(3-furyl)-2-methyl-pent-2-enyl]-2,3-dimethoxy-p-benzoquinone","Alias": "5-[(E)-5-furan-3-yl-2-methyl-pent-2-enyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione; 5-[(E)-5-(3-furyl)-2-methyl-pent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone; 5-[(E)-5-furan-3-yl-2-methylpent-2-enyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione; 5-[(E)-5-(3-furyl)-2-methylpent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone","Ingredient_formula": "C18H20O5","Ingredient_Smile": "NA","Ingredient_weight": "316.35","OB_score": "61.79737106","CAS_id": "94805-71-7","SymMap_id": "SMIT09113","TCMID_id": "NA","TCMSP_id": "MOL007734","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-O-methylisomucronulatol
{"Ingredient_id": "HBIN013410","Ingredient_name": "7-O-methylisomucronulatol","Alias": "7-o-methylisomucronulatol; 7-o-methyl isomucronulatol","Ingredient_formula": "C18H20O5","Ingredient_Smile": "COC1=CC2=C(CC(CO2)C3=C(C(=C(C=C3)OC)OC)O)C=C1","Ingredient_weight": "316.3 g/mol","OB_score": "74.68613752","CAS_id": "NA","SymMap_id": "SMIT02992","TCMID_id": "14525","TCMSP_id": "MOL000378","TCM_ID_id": "7426","PubChem_id": "15689652","DrugBank_id": "NA"}
arctignan h
{"Ingredient_id": "HBIN016619","Ingredient_name": "arctignan h","Alias": "NA","Ingredient_formula": "C18H20O5","Ingredient_Smile": "COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CC4C(COC4=O)CC5=CC(=C(C=C5)OC(CO)C(C6=CC(=C(C=C6)O)OC)O)OC","Ingredient_weight": "316.35","OB_score": "NA","CAS_id": "94805-71-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6699","PubChem_id": "10771248","DrugBank_id": "NA"}
arnebifuranone
{"Ingredient_id": "HBIN016861","Ingredient_name": "arnebifuranone","Alias": "AC1O6QVB; Isoarnebifuranone; 5-[(E)-5-(furan-3-yl)-2-methylpent-2-enyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione","Ingredient_formula": "C18H20O5","Ingredient_Smile": "CC(=CCCC1=COC=C1)CC2=CC(=O)C(=C(C2=O)OC)OC","Ingredient_weight": "316.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14384","TCMID_id": "1744","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6438590","DrugBank_id": "NA"}
(2s,3r,4r,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
3-[2-(4-hydroxyphenyl)ethynyl]-2-methyl-[1,1'-biphenyl]-4,4'-diol
4-[(2e)-3-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol
methyl 2-[8-(2-methoxy-2-oxoethyl)-2,10-dioxo-1,6-dioxecan-3-yl]acetate
5-methoxy-6-(3-methylbut-2-en-1-yl)-[1,1'-biphenyl]-2,3,4,4'-tetrol
(5as,6r,9s,9as)-9-(chloromethyl)-9-hydroxy-6-isopropyl-1-oxo-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
1-[4',6-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol
4-(5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-2-yl)-2-methoxyphenol
3-[(1e)-3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-yl]-2,6-dimethoxyphenol
(6s,7as)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl 4,6-dihydroxy-2,3-dimethylbenzoate
(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4-[3-(6-methoxy-2h-1,3-benzodioxol-5-yl)propyl]-2-methylbenzene-1,3-diol
(3as,6r,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one
{7-hydroxy-2-[(2e,4s)-4-methylhex-2-en-2-yl]-4-oxochromen-5-yl}acetic acid
(2e)-3-(methylsulfanyl)-n-[(2s)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid
2-(5-acetyl-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl)prop-2-en-1-yl 2-methylbut-2-enoate
(2r,3r)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2e)-2-methylbut-2-enoate
4-[(2s)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-2-yl]-2-methoxyphenol
(1s)-1-[6-methoxy-3-oxo-2-(propan-2-ylidene)-1-benzofuran-5-yl]ethyl 2-methylprop-2-enoate
(2r,3r)-2-(4-hydroxyphenyl)-5,7-dimethoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-3-ol
3-hydroxy-2,4,5-trimethylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate
(1s)-1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-en-1-yl acetate
(2s)-6-[(1s)-1-hydroxyethyl]-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
C13H20N2O5S (316.10928700000005)
5-[3-(2-hydroxyphenyl)prop-2-en-1-yl]-2,3,4-trimethoxyphenol
n,n'-bis[(4-methoxyphenyl)methyl]carbamimidothioic acid
5-[(1z)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol
(2r,3r,4r,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(6r,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one
(2e)-5-{5-[(1e)-buta-1,3-dien-1-yl]thiophen-2-yl}pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxy-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,4r)-5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol
n-{1-[3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-3-phenylprop-2-enimidic acid
2-[3-(2h-1,3-benzodioxol-5-yl)propyl]-3,5-dimethoxyphenol
14,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(6ar,9r,9ar)-3,6a-dimethyl-9-[(2s)-2-methylbutanoyl]-9h,9ah-furo[2,3-h]isochromene-6,8-dione
8-(dimethylamino)-3,10,19-triazapentacyclo[10.7.1.0²,⁷.0⁹,²⁰.0¹³,¹⁸]icosa-1(19),2,7,9(20),11,13(18),14,16-octaen-6-one
2-(3,4-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2e)-n-[(2r)-1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl]-3-phenylprop-2-enimidic acid
4-hydroxy-2-[hydroxy(3-hydroxy-4,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)butanoic acid
(3s,5z,9e)-14,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
5-[(1s)-1-(4-hydroxyphenyl)prop-2-en-1-yl]-2,3,4-trimethoxyphenol
4-hydroxy-5-[(4-hydroxy-2-methoxy-3,6-dimethylphenyl)methyl]-3,6-dimethylcyclohexa-3,5-diene-1,2-dione
(1s,2r,9r,10s,11r,12r,15r)-11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.0²,¹⁰.0⁵,⁹]pentadeca-4,6-diene-3,8,14-trione
5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-1-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)-3-(4-hydroxyphenyl)propan-1-one
5-[5-(furan-3-yl)-2-methylpent-2-en-1-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
7-isopropyl-5,9,11-trimethoxy-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),4,6,8,10-pentaen-3-one
5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 3-methylbut-2-enoate
2,3-dimethoxy-6-[(3r)-7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl]phenol
4-[3-(3-hydroxy-2-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol
[2-methoxy-3-(3-methylbut-2-en-1-yl)-4-oxochromen-5-yl]methyl acetate
(1r,2r,4as,5'r,8ar)-5'-(furan-3-yl)-4a-hydroxy-2-methyl-3,4,8,8a-tetrahydro-2h-spiro[naphthalene-1,3'-oxolane]-2',7-dione
1-{4-[3-(hydroxymethyl)-5-methoxyphenoxy]-2-methoxy-6-methylphenyl}ethanone
(1s,11s,12r,14s)-7,14-dimethoxy-11-methyl-13-oxatetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadeca-2,4(9),6-triene-5,8-dione
(3r,5e,9z)-14,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
8-(1-carboxyethyl)-5-(chloromethyl)-5-hydroxy-4,4a,6,7,8,8a-hexahydro-3h-naphthalene-2-carboxylic acid
2-[3-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
5-[(2e)-3-(2-hydroxyphenyl)prop-2-en-1-yl]-2,3,4-trimethoxyphenol
2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(5r,6s)-5,8,8-trimethyl-3,13-dioxo-12-oxatetracyclo[9.4.0.0²,⁵.0⁶,¹⁰]pentadeca-1,14-diene-14-carboxylic acid
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one
5,8,8-trimethyl-3,13-dioxo-12-oxatetracyclo[9.4.0.0²,⁵.0⁶,¹⁰]pentadeca-1,14-diene-14-carboxylic acid
4-[(2s)-6,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-2-yl]-2-methoxyphenol
4-[(2r)-8-(2-hydroxyethyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,3-diol
2-(3-hydroxy-5-methoxy-4-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s)-2-(4-hydroxyphenyl)-5,7-dimethoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-3-ol
(2s,3r,4s,5s,6r)-2-[3-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (2r,4r,6s)-4-hydroxy-2,4-dimethyl-6-[(2-methylbutanoyl)oxy]-3,5-dioxooxane-2-carboxylate
[(5s)-4-formyl-9-methoxy-5-methyl-5h,6h,7h,8h-naphtho[2,3-b]furan-3-yl]methyl acetate
3-(4-hydroxy-2,6-dimethoxyphenyl)-1-(4-methoxyphenyl)propan-1-one
1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one
(2s,3s)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate
(3ar,4as,6s,7ar,8r,9as)-8-(chloromethyl)-4a,6,8-trihydroxy-3-methyl-5-methylidene-octahydroazuleno[6,5-b]furan-2-one
4-{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}-2-methyl-3-oxopyrazin-1-ium-1-olate
(2e)-3-(methylsulfanyl)-n-{1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl}prop-2-enimidic acid
5-[(2z)-5-(furan-3-yl)-2-methylpent-2-en-1-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
8-[2,2-dimethyl-5-(prop-1-en-2-yl)-1,3-dioxolan-4-yl]-7-methoxychromen-2-one
3-[(2e)-3-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-yl]-2,6-dimethoxyphenol
3-[(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-en-1-yl]-2,6-dimethoxyphenol
6-[3-(2-hydroxy-4-methoxy-5-methylphenyl)propyl]-2h-1,3-benzodioxol-5-ol
6-[3-(4-hydroxy-2-methoxy-5-methylphenyl)propyl]-2h-1,3-benzodioxol-5-ol
(4as,5r,8s,8as)-8-[(1r)-1-carboxyethyl]-5-(chloromethyl)-5-hydroxy-4,4a,6,7,8,8a-hexahydro-3h-naphthalene-2-carboxylic acid
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7ar)-5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2-methylpropanoate
2,3-dimethoxy-5-[(2s)-7-methoxy-3,4-dihydro-2h-1-benzopyran-2-yl]phenol
5-methoxy-2-[3-(6-methoxy-2h-1,3-benzodioxol-5-yl)propyl]phenol
4-[8-(2-hydroxyethyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,3-diol
3-[3-(3-hydroxy-2-methoxyphenyl)prop-2-en-1-yl]-2,6-dimethoxyphenol
(3r,5e)-14,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(2s,3r,4s,5s,6r)-2-(3,4-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate
[4-methoxy-3-(3-methylbut-2-en-1-yl)-2-oxochromen-5-yl]methyl acetate
1-[6-methoxy-3-oxo-2-(propan-2-ylidene)-1-benzofuran-5-yl]ethyl 2-methylprop-2-enoate
(2e)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one
2-[(2s)-5-acetyl-6-hydroxy-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl (2z)-2-methylbut-2-enoate
2-(4-hydroxyphenyl)-5,7-dimethoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-3-ol
4-[(2s)-8-(2-hydroxyethyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzene-1,3-diol
5-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]-2-(2-hydroxyethyl)benzene-1,3-diol
5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 2-methylbut-2-enoate
(3r,5z,9z)-7,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
4-[3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-yl]-2,3-dimethoxyphenol
2-[(2s)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-2-yl]-5-methoxyphenol
(2r)-1,2-bis(4-hydroxy-3-methoxyphenyl)butan-1-one
4-hydroxy-3-(prop-1-en-1-yl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-one
[(1r,2r,3r,6r)-2-(acetyloxy)-3-methoxybicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate
5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-ol
5-[(2z)-3-(2-hydroxyphenyl)prop-2-en-1-yl]-2,3,4-trimethoxyphenol
8-[(4s,5s)-2,2-dimethyl-5-(prop-1-en-2-yl)-1,3-dioxolan-4-yl]-7-methoxychromen-2-one
(2s,3r,4r,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-hydroxy-3,5-dimethylphenyl)propan-1-one
2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(2s,3s,4r,5r,6s)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
7,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3r,4s,5s,6r)-2-[2-(2,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4-hydroxy-4-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one
(2s,3r)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate
2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,2s)-1-[2',6-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol
(5r,6s,10r,11s)-5,8,8-trimethyl-3,13-dioxo-12-oxatetracyclo[9.4.0.0²,⁵.0⁶,¹⁰]pentadeca-1,14-diene-14-carboxylic acid
4-[(1z)-3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-yl]-2,3-dimethoxyphenol
(1r,2s)-1-[2',6-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol
2-(3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5-ol
(2r,3s)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2e)-2-methylbut-2-enoate
14,16-dihydroxy-3-methyl-4,7,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,8-dione
6-acetyl-5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 2-methylbut-2-enoate
5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2e)-2-methylbut-2-enoate
(3s,5e,9e)-7,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione
5-methyl-2-(propan-2-ylidene)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-3-one
2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
(2s,4s)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-ol
(2s,3s)-3-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)pent-4-ene-1,2-diol
4-[3-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol
(2s)-2-(3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5-ol
4-[3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol
7,14-dimethoxy-11-methyl-13-oxatetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadeca-2,4(9),6-triene-5,8-dione
5-methyl-2-(propan-2-ylidene)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-3-one
5-[1-(4-hydroxyphenyl)prop-2-en-1-yl]-2,3,4-trimethoxyphenol
{4-formyl-9-methoxy-5-methyl-5h,6h,7h,8h-naphtho[2,3-b]furan-3-yl}methyl acetate
6-chloro-1-[2-(hydroxymethyl)-3-methoxyphenyl]hept-1-ene-3,4,5-triol
3,6a-dimethyl-9-(2-methylbutanoyl)-9h,9ah-furo[2,3-h]isochromene-6,8-dione
(2s)-2-{[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]amino}-4-(c-hydroxycarbonimidoyl)butanoic acid
3-[3-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-yl]-2,6-dimethoxyphenol
1-[2',6-dihydroxy-5'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol
3-(methylsulfanyl)-n-[1-(3-phenylprop-2-enoyl)pyrrolidin-2-yl]prop-2-enimidic acid
2,3,4,5-tetrahydroxypentyl 4,6-dihydroxy-2,3-dimethylbenzoate
(2z,3z)-bis[(4-methoxyphenyl)methylidene]butanedinitrile
C20H16N2O2 (316.12117159999997)