Exact Mass: 382.1156
Exact Mass Matches: 382.1156
Found 500 metabolites which its exact mass value is equals to given mass value 382.1156
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Licoricone
Licoricone is a hydroxyisoflavone which is isoflavone substituted by hydroxy groups at positions 7 and 6, methoxy groups at positions 2 and 4 and a prenyl group at position 3. It has been isolated from Glycyrrhiza uralensis. It has a role as a plant metabolite and an antibacterial agent. It is a hydroxyisoflavone and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. Licoricone is a natural product found in Glycyrrhiza, Apis cerana, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A hydroxyisoflavone which is isoflavone substituted by hydroxy groups at positions 7 and 6, methoxy groups at positions 2 and 4 and a prenyl group at position 3. It has been isolated from Glycyrrhiza uralensis. Licoricone is found in herbs and spices. Licoricone is a constituent of the root of Glycyrrhiza uralensis (Chinese licorice)
Farnesyl pyrophosphate
Farnesyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. -- Wikipedia [HMDB]. Farnesyl pyrophosphate is found in many foods, some of which are kumquat, macadamia nut, sweet bay, and agave. Farnesyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. -- Wikipedia.
2-cis,6-cis-farnesyl diphosphate
(2Z,6E)-Farnesyl diphosphate
Mollicellin B
Mollicellin B is produced by Chaetomium species and mutagenic mycotoxin. Production by Chaetomium subspecies and mutagenic mycotoxin.
Kanzonol O
Kanzonol O is found in herbs and spices. Kanzonol O is a constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Kanzonol O is found in herbs and spices.
Glycyrin
Glycyrin is found in root vegetables. Glycyrin is isolated from roots of Glycyrrhiza sp. (licorice). Isolated from roots of Glycyrrhiza species (licorice). Glycyrin is found in root vegetables.
Artocarpetin B
Artocarpetin B is found in fruits. Artocarpetin B is a constituent of Artocarpus heterophyllus (jackfruit). Constituent of Artocarpus heterophyllus (jackfruit). Artocarpetin B is found in jackfruit and fruits.
Artonin K
Artonin K is found in fruits. Artonin K is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Artonin K is found in jackfruit and fruits.
Mollicellin A
Mollicellin A is produced by Chaetomium species and mutagenic mycotoxin.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside is found in green vegetables. 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside is a constituent of Rheum sp Constituent of Rheum species 7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside is found in green vegetables.
Enterodiol sulfate
Diphosphoric acid,P-(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester
Ilaprazole sulfone
Potassium gibberellate
It is used as a food additive .
Hildecarpidin
Velloquercetin 3-methyl ether
Artoindonesianin T
5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate)
Sarothranol
8-Hydroxygalangin 3-methyl ether 8-angelate
3,5,7-Trihydroxy-8-methoxyflavone 3-angelate
Artocarpetin B
Glycyrin
A member of the class of coumarins that is coumarin substituted by methoxy groups at positions 5 and 7, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.
Licoricone
2-(1H-Benzimidazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
5,7-dihydroxy-2-isopropyl chromone-8-beta-D-glucoside|5,7-dihydroxy-2-isopropylchromone-8-C-beta-D-glucoside|8-beta-C-glucopyranosyl-5,7-dihydroxy-2-isopropylchromone|8??-C-Glucopyranosyl-5,7-dihydroxy-2-isopropylchromone
2-O-benzoyl-3-O-debenzoylzeylenone|2-O-benzoyl-3-O-debezoylzeylenone
3,5,6-trihydroxy-2-methyl-1,4-naphthoquinone-6-O-beta-glucoside|dioncoquinone A
O1-[4-((S)-2,5-dioxo-imidazolidin-4-ylmethyl)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-((S)-2,5-Dioxo-imidazolidin-4-ylmethyl)-phenyl]-beta-D-glucopyranuronsaeure
6-beta-C-glucopyranosyl-5,7-dihydroxy-2-isopropylchromone|6??-C-Glucopyranosyl-5,7-dihydroxy-2-isopropylchromone
5,7-dihydroxy-2-propylchromone 7-O-beta-D-glucopyranoside
4,4-Dimethoxy-pulvinsaeuremethylester|4,4-dimethoxyvulpinic acid|4,4-Dimethoxyvulpinsaeure-methylester|methyl 4,4-dimethoxypulvinate
6-deoxy-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 3-acetate|asiatiside B
5,7,8-trihydroxy-3-methoxyflavone 8-O-<(E)-2-methyl-2-butenoate>
7-O-(6-acetoxy-beta-D-glucopyranosyl)-8-hydroxycoumarin
Mollicellin K
A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at positions 3 and 7, methyl groups at positions 1 and 9, a 3-methylbut-2-enoyl group at position 8, a formyl group at position 4 and an oxo group at position 11. Isolated from Chaetomium brasiliense, it exhibits antimalarial, antimycobacterial and cytotoxic activities.
Egonolpropanoate
A fatty acid ester obtained by the formal condensation of egonol with propionic acid. It has been isolated from the fruits of Styrax agrestis.
(+/-)-5,4-dihydroxy-2-methoxy-6,6-dimethylpyrano(2,3:7,8)-6-methylflavanone
1-L-1-O-methyl-2-acetyl-3-p-cis-coumaryl-myo-inositol
rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
8,9-dihydroxy-1,3-dimethoxy-2-(3-methylbut-2-enyl)pterocarpene|hirtellanine E
2-Methoxy-6,7-dimethyl-8-(2,4,5-trimethoxyphenyl)naphthalene-1,4-dione
2-(2-Methoxy-4-hydroxyphenyl)-3,5-dihydroxy-8,8-dimethyl-8H-benzo[1,2-b:5,4-b]dipyran-4-one
3,4-dimethoxy-7-(gamma,gamma-dimethylallyloxy)flavonol
alisiaquinone B
A heteropentacyclic compound that is the 9-methoxy derivative of alisiaquinone A. An antiplasmodial drug isolated from New Caledonian deep water sponge.
2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-8,8-dimethyl-4h,8h-benzo[1,2-b:3,4-b]dipyran-4-one
3-[(Z)-2-ethylbut-2-enyl]-1,6,8-trihydroxy-9,10-dioxoanthracene-2-carboxylic acid
3,5,8-trihydroxy-2-methyl-1,4-naphthoquinone 5-O-beta-glucoside|hydroxydroserone 5-O-beta-glucoside
2-(1,2-dihydroxyethyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one [IIN-based: Match]
2-(1,2-dihydroxyethyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid [IIN-based on: CCMSLIB00000848522]
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848322]
2-(1,2-dihydroxyethyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid [IIN-based: Match]
Ala Cys Cys Ser
Ala Cys Ser Cys
Ala Ser Cys Cys
Cys Ala Cys Ser
Cys Ala Ser Cys
Cys Cys Ala Ser
Cys Cys Gly Thr
Cys Cys Ser Ala
Cys Cys Thr Gly
Cys Phe Gly Gly
Cys Gly Cys Thr
Cys Gly Phe Gly
Cys Gly Gly Phe
Cys Gly Thr Cys
Cys Ser Ala Cys
Cys Ser Cys Ala
Cys Ser Ser Ser
Cys Thr Cys Gly
Cys Thr Gly Cys
Phe Cys Gly Gly
Phe Gly Cys Gly
Phe Gly Gly Cys
Gly Cys Cys Thr
Gly Cys Phe Gly
Gly Cys Gly Phe
Gly Cys Thr Cys
Gly Phe Cys Gly
Gly Phe Gly Cys
Gly Gly Cys Phe
Gly Gly Phe Cys
Gly Thr Cys Cys
Ser Ala Cys Cys
Ser Cys Ala Cys
Ser Cys Cys Ala
Ser Cys Ser Ser
Ser Ser Cys Ser
Ser Ser Ser Cys
Thr Cys Cys Gly
Thr Cys Gly Cys
Thr Gly Cys Cys
2-trans,6-cis-farnesyl diphosphate
Mollicellin A
mollicellin B
A member of the class of depsidones that is 3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities.
7-Hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-carboxylic acid 7-glucoside
Kanzonol O
farnesyl diphosphate
The trans,trans-stereoisomer of farnesyl diphosphate.
Methyl 4-(benzyloxy)-5,6,7-trimethoxy-2-naphthoate
Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,6-hydroxy-1,3-dimethyl-7-nitroso-9-(phenylmethyl)-
Ethyl 5-(benzyloxy)-4-hydroxy-7,8-dimethoxy-2-naphthoate
2-Chloro-2,3-O-isopropylideneadenosine-5-N-ethylcarboxamide
ethyl 3-[5-(3-ethoxycarbonylphenyl)-1,3,4-thiadiazol-2-yl]benzoate
(1s,4s)-(+)-2-isobutyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride
1-BOC-3-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PYRROLIDINE
1-BOC-3-([2-(3-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PYRROLIDINE
1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PYRROLIDINE
1-BOC-3-[2-(2-BROMO-PHENYL)-ETHYLAMINO]-PIPERIDINE
1-BOC-3-[2-(3-BROMO-PHENYL)-ETHYLAMINO]-PIPERIDINE
1-BOC-3-[2-(4-BROMO-PHENYL)-ETHYLAMINO]-PIPERIDINE
1-BOC-4-[2-(4-BROMO-PHENYL)-ETHYLAMINO]-PIPERIDINE
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide
1-BENZYL-4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE
1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE
POLY(ETHYLENE ADIPATE), TOLYLENE 2,4-DIISOCYANATE TERMINATED
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide
6-(5-BENZYLTHIOPHEN-2-YL)-N-(2,2-DIMETHOXYETHYL)NICOTINAMIDE
RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIMETHYLZIRCONIUM(IV)
Thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(1-piperazinyl)-, monohydrochloride, monohydrate
1-(6-Cyano-3-pyridylcarbonyl)-5,8-difluorospiro[piperidine-4,2(1H)-quinazoline]-4-amine
Mitorubrin
An azaphilone that is 7,8-dihydro-6H-2-benzopyran substituted by a methyl group at position 7, oxo groups at positions 6 and 8, a propenyl group at position 3 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 7.
Ethyl 7-oxo-5,7,9,10-tetrahydrospiro[benzo[h][1,3]thiazolo[2,3-b]quinazoline-6,1-cyclopentane]-10-carboxylate
1-(4-Methoxyphenyl)-4-[(4-methylphenyl)thio]-6-oxo-3-pyridazinecarboxylic acid methyl ester
3-[[4-Phenyl-5-(propylthio)-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one
2-(4-Formylphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester
N-(methylcarbamoyl)-2-[[4-(phenylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetamide
N-[3-(3-Methyl-1H-indol-1-yl)propyl]-3,5-dinitrobenzamide
1-[2-(3-Acetyl-2-hydroxy-6-methoxy-phenyl)-cyclopropyl]-3-(5-cyano-pyridin-2-YL)-thiourea
(2e)-2-({(2s)-2-Carboxy-2-[(Phenoxyacetyl)amino]ethoxy}imino)pentanedioic Acid
[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl phosphono hydrogen phosphate
potassium;(5R,9S,11R,12S)-12-hydroxy-5,11-dimethyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate
2-[[5-(1-Benzotriazolylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(2-fluorophenyl)ethanone
(1E,6E)-1-(3,4-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
7-methyl-6,8-dioxo-3-[(1E)-prop-1-en-1-yl]-7,8-dihydro-6H-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate
N-(1,3-benzodioxol-5-yl)-2-[(1-ethyl-2-oxo-4-quinolinyl)thio]acetamide
N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-propan-2-ylphenyl) ester
3-propoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide
6-amino-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide
3,3,3-Trifluoro-2-[[(4-hydroxyanilino)-oxomethyl]amino]-2-phenylpropanoic acid ethyl ester
N-(2-furanylmethyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide
5-Methoxy-3-methyl-2-benzofurancarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-(methylthio)phenyl]butanamide
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone
N-(2-methoxyphenyl)-6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
7-(beta-D-Glucopyranosyloxyl)-2-oxo-2H-1-benzopyran-4-acetic acid
(2R,4S)-2-[(R)-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
(1-Ethyl-5-hydroxypyrazol-4-yl)[4-mesyl-3-(2-methoxyethoxy)-2-methylphenyl]mthanone
N-[(4-chlorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
2-(1,2-dihydroxyethyl)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
(6R)-6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one
N-[(4-chlorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
(Z)-4-(1-hydroxy-5,6-dimethoxy-9,10-dioxoanthracen-2-yl)-3-methylbut-3-enoic acid
N-(3-isoxazolyl)-2-[4-[[(5R)-3-oxo-5-phenyl-4-morpholinyl]methyl]-1-triazolyl]acetamide
[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl phosphono hydrogen phosphate
6-[(5-Acetyl-4-methoxy-1-benzofuran-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
3,4,5-trihydroxy-6-[(E)-5-(4-methoxyphenyl)-3-oxopent-4-en-2-yl]oxyoxane-2-carboxylic acid
(5E)-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
ethyl 2-[[3-cyano-4-(4-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinolin-2-yl]sulfanyl]acetate
3,4,5-trihydroxy-6-[5-methoxy-2-[(E)-3-oxopent-1-enyl]phenoxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[(E)-5-(4-methoxyphenyl)-3-oxopent-4-enoxy]oxane-2-carboxylic acid
[(3S)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone
(4S,8R,9R,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxododecahydroazuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
3,7,11-Trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
MT-2153
A benzoylpyrazole that is 1H-pyrazole substituted by an ethyl, 3-(2-methoxyethoxy)-2-methyl-4-(methylsulfonyl)benzoyl, and a hydroxy group at positions 1, 4 and 5, respectively. It is the active metabolite of the proherbicide, tolpyralate.
kinanthraquinone B
A monohydroxyanthraquinone that is anthraquinone in which the hydrogen atoms at positions 1, 2, 5 and 6 are replaced hydroxy, 3-methylbut-3-enoic acid, methoxy and methoxy groups, respectively. It is a natural product isolated from Streptomyces sp. SN-593.
LY3130481
LY3130481 is an AMPA receptor antagonist that is dependent upon transmembrane AMPA receptor regulatory protein (TARP) γ-8, selective inhibits AMPA/TARP γ-8 with an IC50 of 65 nM[1].
(10s)-1,3,6,9-tetrahydroxy-8-methoxy-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one
(2r,3r,4s,5s,6r)-2-(acetyloxy)-4,5,6-trihydroxy-3-methoxycyclohexyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
5,7-dihydroxy-8-methoxy-4-oxo-2-phenylchromen-3-yl (2z)-2-methylbut-2-enoate
(3s,6s,9z)-13-chloro-6,14-dihydroxy-16-methoxy-3-methyl-4,5,6,7,8,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3s)-7-hydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-8-carbaldehyde
{3,4,5-trihydroxy-6-[(8-hydroxy-2-oxochromen-7-yl)oxy]oxan-2-yl}methyl acetate
(1r,2r,5'r)-1,1',5',8-tetrahydroxy-3',6-dimethyl-2,3,6',7'-tetrahydro-1h,5'h-[2,2'-binaphthalene]-4,8'-dione
(5r)-3-hydroxy-4-(4-hydroxyphenyl)-5-{[2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]methyl}-5h-furan-2-one
11,12,13-trihydroxy-5-(1-hydroxyethyl)-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadec-8-ene-7,15-dione
5-hydroxy-2,6,8-trimethyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2r)-5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-6,8,8-trimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
(11r)-1,3,7-trihydroxy-8-methoxy-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one
8-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 3-chloro-2-hydroxy-2-methylpropanoate
5-hydroxy-3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
methyl 2-[(2e)-3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetate
(13r)-8,17,19-trihydroxy-6-methoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),2(11),4,6,8,16(20),17-heptaen-10-one
methyl (2e,4e,6e,8e,10e,12e,14e)-15-(4-chloro-3-hydroxy-2-methylphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate
2,5-dihydroxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalene-1,4-dione
3,5-dihydroxy-2-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalene-1,4-dione
(1r,9r,19r,21s)-21-chloro-17-hydroxy-20,20-dimethyl-2,12,16,18-tetraazahexacyclo[10.10.0.0¹,⁹.0²,¹⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15,17-hexaen-11-one
2-{[7-(chloromethyl)-5,7-dihydroxy-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl 2-(3-butanoyl-4,8-dihydroxy-9,10-dioxophenanthren-2-yl)acetate
13-chloro-6,14-dihydroxy-16-methoxy-3-methyl-4,5,6,7,8,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(2r,3r)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl acetate
4,4'-dimethoxyvulpinicacid
{"Ingredient_id": "HBIN009944","Ingredient_name": "4,4'-dimethoxyvulpinicacid","Alias": "NA","Ingredient_formula": "C21H18O7","Ingredient_Smile": "COC1=CC=C(C=C1)C2=C(C(=C(C3=CC=C(C=C3)OC)C(=O)OC)OC2=O)O","Ingredient_weight": "382.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6297","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "54718139","DrugBank_id": "NA"}
5-carboxy-7-glucosyloxy-2-methyl-benzopyran-gamma-one
{"Ingredient_id": "HBIN011485","Ingredient_name": "5-carboxy-7-glucosyloxy-2-methyl-benzopyran-gamma-one","Alias": "NA","Ingredient_formula": "C17H18O10","Ingredient_Smile": "CC1=CC(=O)C2=C(O1)C=C(C=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30739","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-carboxy-7-glucosyloxy-2-methyl-benzopyran-γ-one
{"Ingredient_id": "HBIN011486","Ingredient_name": "5-carboxy-7-glucosyloxy-2-methyl-benzopyran-\u03b3-one","Alias": "NA","Ingredient_formula": "C17H18O10","Ingredient_Smile": "CC1=CC(=O)C2=C(O1)C=C(C=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14577","TCMID_id": "3172","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-o-caffeoylquinic acid; (e)-form,3'-me ether,me ester
{"Ingredient_id": "HBIN011844","Ingredient_name": "5-o-caffeoylquinic acid; (e)-form,3'-me ether,me ester","Alias": "NA","Ingredient_formula": "C18H22O9","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7644","PubChem_id": "NA","DrugBank_id": "NA"}
6,7-dihydroxy-2h-1-benzopyran-2-one,9ci; 7-o-(6-o-acetyl-beta-d-glucopyranoside)
{"Ingredient_id": "HBIN012065","Ingredient_name": "6,7-dihydroxy-2h-1-benzopyran-2-one,9ci; 7-o-(6-o-acetyl-beta-d-glucopyranoside)","Alias": "NA","Ingredient_formula": "C17H18O10","Ingredient_Smile": "NA","Ingredient_weight": "382.32","OB_score": "NA","CAS_id": "161842-81-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7617","PubChem_id": "NA","DrugBank_id": "NA"}