Exact Mass: 382.0994
Exact Mass Matches: 382.0994
Found 500 metabolites which its exact mass value is equals to given mass value 382.0994
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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.
5-(5-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazoly)phenoxy)pentyl)-3-Methyl Isoxazole
Nogalonic acid
A dihydroxyanthraquinone that is 1,8-dihydroxy-9,10-anthraquinone which is substituted a position 2 by a 3-oxobutanoyl group and at position 3 by a carboxymethyl group. An intermediate in the biosynthesis of nogalamycin.
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.
(+)-12a-Hydroxypachyrrhizone
(+)-12a-Hydroxypachyrrhizone is found in jicama. (+)-12a-Hydroxypachyrrhizone is isolated from yam beans (Pachyrrhizus erosus Isolated from yam beans (Pachyrrhizus erosus). (+)-12a-Hydroxypachyrrhizone is found in jicama and pulses.
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
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.
1-L-1-O-methyl-2-acetyl-3-p-cis-coumaryl-myo-inositol
8-chloro-5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenethyl)-5,6,7,8-tetrahydro-4h-chromen-4-one
rel-(1S,2R,3R,5S,7R)-7-[(E)-caffeoyloxymethyl]-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
(E)-2-(4-hydroxy-3-methoxybenzylidene)-5-methoxy-2H-[1,4]dioxino[2,3-h]chromene-3,9-dione|indicumin E
2-(2-Methoxy-4-hydroxyphenyl)-3,5-dihydroxy-8,8-dimethyl-8H-benzo[1,2-b:5,4-b]dipyran-4-one
9,10-Dioxo-9,10-dihydroanthracene-1,2,4-triyl triacetate
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
(-)-epigallocatechin 4-(2-hydroxyethyl)thio ether|4beta-(2-hydroxyethylsulfanyl)epigallocatechin
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
Bactobolin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic
farnesyl diphosphate
The trans,trans-stereoisomer of farnesyl diphosphate.
Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,6-hydroxy-1,3-dimethyl-7-nitroso-9-(phenylmethyl)-
2-Chloro-2,3-O-isopropylideneadenosine-5-N-ethylcarboxamide
dichloro[rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]titanium(iv)
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
5-(4-DIMETHYLAMINO-BENZOYLAMINO)-2-ETHOXY-BENZENESULFONYL CHLORIDE
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide
1-BENZYL-4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE
Borax
Listed in the EAFUS Food Additive Database (Jan. 2001) but with no current reported use. Historically used as a food preservative since ca. 1800, common in butter/margarine. Now limited to preservation of caviar
1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE
Cresol red
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide
DICHLORO-(S,S)-ETHYLENEBIS-(4,5,6,7-TETRAHYDRO-1-INDENYL)-TITANIUM(IV)
dichloro-(r,r)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv)
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
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.
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
4-(2-Aminoethoxy)-3,5-Dichloro-N-[3-(1-Methylethoxy)phenyl]benzamide
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)-3-acetyl-1,4,5,6,7,9-hexahydroxy-1H-tetracen-2-one
[(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
(E)-1-(4-hydroxyphenyl)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]prop-2-en-1-one
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
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
4-Morpholinyl-[5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone
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
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
[(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
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
5-(5-(2,6-Dichloro-4-(4,5-Dihydro-2-Oxazoly)phenoxy)pentyl)-3-Methyl Isoxazole
3,7,11-Trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
tetracenomycin F2(2-)
A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 7-hydroxy groups of tetracenomycin F2. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
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
(2s)-n-[(3s,4r,4ar,5r,6r)-3-(dichloromethyl)-1,5,6-trihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]-2-aminopropanimidic acid
{3,4,5-trihydroxy-6-[(8-hydroxy-2-oxochromen-7-yl)oxy]oxan-2-yl}methyl acetate
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
(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
(1r,13r)-1-hydroxy-16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one
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
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
12α-hydroxypachyrrhizone
{"Ingredient_id": "HBIN000711","Ingredient_name": "12\u03b1-hydroxypachyrrhizone","Alias": "NA","Ingredient_formula": "C20H14O8","Ingredient_Smile": "COC1=C2C(=CC3=C1OC4COC5=CC6=C(C=C5C4(C3=O)O)OCO6)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10588","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
12alpha-hydroxypachyr(r)hyzone
{"Ingredient_id": "HBIN000712","Ingredient_name": "12alpha-hydroxypachyr(r)hyzone","Alias": "NA","Ingredient_formula": "C20H14O8","Ingredient_Smile": "COC1=C2C(=CC3=C1OC4COC5=CC6=C(C=C5C4(C3=O)O)OCO6)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31248","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
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"}