Exact Mass: 302.0954
Exact Mass Matches: 302.0954
Found 500 metabolites which its exact mass value is equals to given mass value 302.0954,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Bicozamycin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals C784 - Protein Synthesis Inhibitor D004791 - Enzyme Inhibitors
Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide
Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide, also known as BPDE or benzo(a)Pyrene diol epoxide, is classified as a member of the Pyrenes. Pyrenes are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system. Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide is considered to be practically insoluble (in water) and relatively neutral. It is a carcinogenic metabolite of benzo[a]pyrene (BaP) which forms adducts with DNA and proteins and is hydrolysed to BPDE tetrols. It is used as a marker for BaP exposure (a surrogate marker for PAHs). D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
Dibenzo[a,l]pyrene
This compound belongs to the family of Benzopyrenes. These are organic compounds containing a benzene fused to a pyrene(benzo[def]phenanthrene) ring system. D009676 - Noxae > D002273 - Carcinogens
Terizidone
J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent D000890 - Anti-Infective Agents > D023303 - Oxazolidinones
9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one
9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits. 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) Constituent of Musa acuminata (dwarf banana). 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits.
2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one
2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is found in fruits. 2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is a constituent of the rhizomes of Musa acuminata (dwarf banana). Constituent of the rhizomes of Musa acuminata (dwarf banana). 2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is found in fruits.
Porric acid A
Porric acid A is found in onion-family vegetables. Porric acid A is a constituent of the bulbs of Allium porrum (leeks)
(-)-Haematoxylin
D004396 - Coloring Agents
Cambendazole
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AD - Enzymes D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Homoeriodictyol
Homoeriodictyol is a member of the class of compounds known as 3-o-methylated flavonoids. 3-o-methylated flavonoids are flavonoids with methoxy groups attached to the C3 atom of the flavonoid backbone. Homoeriodictyol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Homoeriodictyol can be found in coriander, which makes homoeriodictyol a potential biomarker for the consumption of this food product. Homoeriodictyol (3`-methoxy-4`,5,7-trihydroxyflavanone) is one of the 4 flavanones identified by Symrise in this plant eliciting taste-modifying property: homoeriodictyol sodium salt, eriodictyol and sterubin. Homoeriodictyol Sodium salt elicited the most potent bitter-masking activity by reducing from 10 to 40\\\\% the bitterness of salicin, amarogentin, paracetamol and quinine. However no bitter-masking activity was detected with bitter linoleic acid emulsions. According to Symrises scientists homoeriodictyol sodium salt seems to be a taste-modifier with large potential in food applications and pharmaceuticals . Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1].
Terizidone
J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent D000890 - Anti-Infective Agents > D023303 - Oxazolidinones
Aromadendrin 7-methyl ether
Aromadendrin 7-methyl ether, also known as 7-methoxy-aromadendrin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Aromadendrin 7-methyl ether is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Aromadendrin 7-methyl ether can be found in sweet cherry, which makes aromadendrin 7-methyl ether a potential biomarker for the consumption of this food product.
indole-3-acetyl-glutamate
Indole-3-acetyl-glutamate is also known as iaa-glu or N-(indol-3-ylacetyl)glutamic acid(2-). Indole-3-acetyl-glutamate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-glutamate can be found in a number of food items such as broccoli, cornmint, banana, and rapini, which makes indole-3-acetyl-glutamate a potential biomarker for the consumption of these food products.
1,11b-Dihydro-11b-hydroxymaackiain
13-Hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,17-tetraen-16-one is a natural product found in Ononis viscosa with data available.
Marsupsin
A member of the class of 1-benzofurans that is 1-benzofuran-3(2H)-one, substituted by hydroxy groups at positions 2 and 6, a 4-hydroxybenzyl group at position 2 and a methoxy group at position 4. Isolated from the heartwood of Pterocarpus marsupium, it exhibits antihyperglycemic and antihyperlipidemic activities.
Porric acid A
2-Isopropenyl-4-methylanthra[2,3-b]furan-5,10-dione
Hematoxylin
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.308 D004396 - Coloring Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.309
Aromadendrin 3-methyl ether
Homoeriodictyol
Homoeriodictyol is a trihydroxyflavanone that consists of 3-methoxyflavanone in which the three hydroxy substituents are located at positions 4, 5, and 7. It has a role as a metabolite and a flavouring agent. It is a monomethoxyflavanone, a trihydroxyflavanone, a member of 3-methoxyflavanones and a member of 4-hydroxyflavanones. It is functionally related to an eriodictyol. Homoeriodictyol is a natural product found in Smilax corbularia, Limonium aureum, and other organisms with data available. A trihydroxyflavanone that consists of 3-methoxyflavanone in which the three hydroxy substituents are located at positions 4, 5, and 7. Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1].
2-Hydroxy-4-(4-methoxyphenyl)-6-phenylnicotinonitrile
2-[4-(2-aminophenyl)sulfanylbut-2-enylsulfanyl]aniline
2-(4,7-Dihydroxy-2-methyl-5-oxo-5,6,7,8-tetrahydro-naphthalen-1-yl)-6-hydroxy-pyran-4-one
1-(1,4,6-trihydroxy-7-methoxy-6H-benzo[d]chromen-2-yl)ethanone|alternethanoxin A
2-hydroxy-4beta-methyl-4alpha-(beta-D-glucopyranoside)-2,5-cyclohexadien-1-one
Nidulalin A
A member of the class xanthones which consists of a dihydroxanthone skeleton substituted by hydroxy groups at positions 4 and 8, a methyl group at position 6 and a methoxycarbonyl group at position 4a (the 4R,4aS stereoisomer). It is isolated from Emericella nidulans var lata and Penicillium and exhibits potent antitumour activity against both human and murine tumour cell lines.
(2E)-cyclopent-2-en-1-ylidene((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetic acid|edulilic acid
1,4-Dihydrospiro[benzofuran-3(2H),3-[3H-2]benzopyran]-16,6,7-tetrol
5,6-Z-methylenedioxypiperolide|Methylendioxypiperdid|Methylendioxypiperdiol
DECUSSATIN
A member of the class of xanthones that is xanthone substituted by a hydroxy group at position 1 and methoxy groups at positions 1, 2 and 6. It has been isolated from Centaurium erythraea and Gentiana verna.
5-acetoxy-7-benzoyloxymethyl-7H-oxepin-2-one|klaivanolide
2-methylphloroglucinol-O-beta-D-glucopyranoside|eucalmainoside A
(1RS,2RS,3SR,4RS)-3,4,7-Tri-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol
2,4-dihydroxy-6-methylphenyl beta-D-glucopyranoside|6-O-degalloylmyrsinoside A|myrsinoside B
4-hydroxymethyl-2-methyl-3-furanylcarbonyl alpha-L-rhamnopyranoside
(3S)-5,6,4-trihydroxy-7-methoxyisoflavanone|stenocepflavan
(R)-(3-(3,4-dihydroxybenzyl))-5,7-dihydroxychroman-4-one
(7R,8R)-3,4,9-trihydroxy-4,7-epoxy-8,3-oxyneolignan-1-al
4-methoxy-6-(11,12-methylenedioxy-14-methoxystyryl)-2-pyrone
2,3-cis-3,5-dihydroxy-6-methoxydehydroiso-alpha-lapachone
(+/-)-matteucen B|3,4-dihydro-6,8-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)isochromen-1-one
Hesperetin
Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.958 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.957 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.955 (Rac)-Hesperetin is the racemate of Hesperetin. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin induces apoptosis via p38 MAPK activation. (Rac)-Hesperetin is the racemate of Hesperetin. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin induces apoptosis via p38 MAPK activation. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis. Hesperetin is a natural flavanone, and acts as a potent and broad-spectrum inhibitor against human UGT activity. Hesperetin regulates apoptosis.
4-Hydroxy-3-[3-(4-hydroxy-3-methoxy-phenyl)-acryloyl]-6-methyl-pyran-2-one
7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
2-methylidene-3-(6-oxalooxyhexyl)butanedioic acid
(2R)-5,8-dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
(3R)-4-Methoxy-2,3,7-trihydroxyisoflavanone
(2R)-5,8-dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol_major
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one_major
4'-Methoxy-2',3,7-trihydroxyisoflavanone
3,5,7-Trihydroxy-3-methoxyflavanone, Homoeriodictyol
Homoeriodictyol chalcone
A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2, 4 and 6 and a methoxy group at position 3.
Florantyrone
C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents
N-(2-CHLORO-4-METHYLPYRIDIN-3-YL)-2-(CYCLOPROPYLAMINO)NICOTINAMIDE
2-O-(2-Methoxyethyl)uridine
2'-O-(2-Methoxyethyl)-uridine is a synthetic oligonucleotide conversed from uridine. 2'-O-(2-Methoxyethyl)-uridine has the potential for chemotherapeutic agents development[1].
N-[(2,5-dihydroxyphenyl)-(3-nitrophenyl)methyl]acetamide
1-ETHYNYL-4-((4-(PHENYLETHYNYL)PHENYL)ETHYNYL)BENZENE
2-[(CHLOROACETYL)AMINO]-N-(3-METHYLPHENYL)BENZAMIDE
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
(S)-5-AMINO-2-(((BENZYLOXY)CARBONYL)AMINO)PENTANOIC ACID HYDROCHLORIDE
1,3,4-Oxadiazole,2-(4-methoxyphenyl)-5-(2-naphthalenyl)-
1H-Benzimidazole,5-[5-[[(tetrahydro-2-furanyl)methyl]thio]-1,3,4-oxadiazol-2-yl]-(9CI)
ethyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate
Benzyl2-chloro-2-[2-(4-methylphenyl)hydrazono]acetate
1-Butyl-2,3-Dimethylimidazolium Trifluoromethanesulfonate
1-butyl-3-methylimidazolium trifluoromethanesulfonate
1-pentyl-3-methylimidazolium trifluoromethanesulfonate
1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone
6-((4R)-4-Methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)isoquinoline-1-carbonitrile
Flurbiprofen sodium
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
2-(4-Hydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
1-(3,5-dimethylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one
Aspergillusone A
A member of the class of xanthones that is methyl (1S)-2,9-dihydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 2 and 8, a methyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.
6-Methyl-5-phenyl-2-(phenylthio)-3-pyridinecarbonitrile
2-{[(E)-(4-methoxyphenyl)methylidene]amino}-5-phenyl-3-furonitrile
4-hydroxy-3-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-6-methyl-2H-pyran-2-one
2-((3,5-Dimethoxy-4-hydroxyphenyl)azo)benzoic acid
Cambendazol
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AD - Enzymes D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
446-71-9
Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1]. Homoeriodictyol is a flavonoid metabolite of Eriocitrin in plasma and urine. Eriocitrin is a strong antioxidant agent[1].
Glucopyranoside, 4-hydroxy-2-methoxyphenyl, beta-D-(8CI); 4-Hydroxy-2-methoxyphenyl beta-D-glucopyranoside
5,7,8-Trihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
1,2-Methylenedioxy-3,4,6-trimethoxydibenzofuran
A natural product found in Rhaphiolepis indica var. tashiroi.
2,5,7-Trihydroxy-3-(4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
2,5,7-trihydroxy-4-methoxyisoflavanone
A hydroxyisoflavanone bearing three hydroxy substituents at positions 2, 5 and 7 in addition to a methoxy substituent at position 4.
(3R,4R)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-4,7-diol
3-Oxo-4-(3-acetyl-4-oxo-5-hydroxy-1,4-dihydronaphthalene-2-yl)butyric acid
N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide
N-(3-fluorobenzylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
N-(2-fluorobenzylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-oxolanecarboxamide
2-Hydroxybenzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
3-Chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methylaniline
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime
(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate
[1-[(4-Chlorophenyl)methyl]-2-hydroxy-5-methylindol-3-yl]-oxidoazanium
Benzo(a)pyrene diol epoxide
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside
A monosaccharide derivative that consists of 2-methoxybenzene-1,4-diol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It is isolated from Acacia mearnsii.
N-(indole-3-acetyl)glutamate(2-)
A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)glutamic acid.
SB-200646A
SB-200646A is the first selective 5-HT2B/2C over 5-HT2A receptor antagonist with pKi values of 7.5, 6.9 and 5.2 for 5-HT2B, 5-HT2C and 5-HT2A, respectively. SB-200646A is orally active and has electrophysiological and anxiolytic properties in vivo[1][2].
(4r)-2-hydroxy-4-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one
7,16-dihydroxy-14-methoxy-5-methyl-2,10-dioxatricyclo[10.4.0.0³,⁸]hexadeca-1(16),3,5,7,12,14-hexaen-9-one
[(4r)-4-(acetyloxy)-5-oxo-4h-oxepin-3-yl]methyl benzoate
4-methoxy-6-[2-(6-methoxy-2h-1,3-benzodioxol-5-yl)ethenyl]pyran-2-one
5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,8,9,12-tetrol
(3s)-5,7-dihydroxy-3-(4-hydroxy-2-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(3s)-5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(3s)-3-[(3,4-dihydroxyphenyl)methyl]-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
5-[3-(2h-1,3-benzodioxol-5-yl)-1-methoxyprop-2-en-1-ylidene]-4-methoxyfuran-2-one
3-[(2,4-dihydroxyphenyl)methyl]-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
(2s,6'r)-11'-chloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one
(5as,11ar,12r)-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene-3,7,8,12-tetrol
(2s)-1-(benzoyloxy)-3-[(2z)-5-oxofuran-2-ylidene]propan-2-yl acetate
5-hydroxy-3-oxo-5'-(3-oxoprop-1-en-2-yl)spiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylic acid
(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-2,3-dihydro-1-benzopyran-4-one
(2s,3r,4s,5s,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s)-3,5,7-trihydroxy-8-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
6,14-dihydroxy-13-methoxy-4,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
(1r,12r,13s)-13-hydroxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,17-tetraen-16-one
3-[(3,4-dihydroxyphenyl)methyl]-3,7-dihydroxy-2h-1-benzopyran-4-one
(2s)-2-(2,3-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
[4-(acetyloxy)-5-oxo-4h-oxepin-3-yl]methyl benzoate
9-hydroxy-4-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one
11b-hydroxy-11b,1-dihydromaackiain
{"Ingredient_id": "HBIN000370","Ingredient_name": "11b-hydroxy-11b,1-dihydromaackiain","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "C1CC2(C3C(COC2=CC1=O)C4=CC5=C(C=C4O3)OCO5)O","Ingredient_weight": "302.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44437742","DrugBank_id": "NA"}
2',5,5',8-tetrahydroxyflavanone; (s)-form,5'-me ether
{"Ingredient_id": "HBIN004575","Ingredient_name": "2',5,5',8-tetrahydroxyflavanone; (s)-form,5'-me ether","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "NA","Ingredient_weight": "302.28","OB_score": "NA","CAS_id": "146099-69-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8877","PubChem_id": "NA","DrugBank_id": "NA"}
3-(3,4-dihydroxybenzyl)-3,7-dihydroxy-4-chromanone
{"Ingredient_id": "HBIN007112","Ingredient_name": "3-(3,4-dihydroxybenzyl)-3,7-dihydroxy-4-chromanone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "NA","Ingredient_weight": "302.28","OB_score": "NA","CAS_id": "104778-15-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8497","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxy-3-methoxyphenolβ-d-glucopyranoside
{"Ingredient_id": "HBIN010479","Ingredient_name": "4-hydroxy-3-methoxyphenol\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15878","TCMID_id": "10431","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-methoxy-6-(11,12-methylenedioxy-14-methoxystyryl)-2-pyrone
{"Ingredient_id": "HBIN010617","Ingredient_name": "4-methoxy-6-(11,12-methylenedioxy-14-methoxystyryl)-2-pyrone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=CC=CC2=C1OC3=C2C4=C(C(=C3OC)OC)OCO4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14012","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,4′-trihydroxy-6-methoxyflavanone
{"Ingredient_id": "HBIN011226","Ingredient_name": "5,7,4\u2032-trihydroxy-6-methoxyflavanone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40970","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,4′-Trihydroxy-8-methoxyflavanone
{"Ingredient_id": "HBIN011232","Ingredient_name": "5,7,4\u2032-Trihydroxy-8-methoxyflavanone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41129","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,7,4'-trihydroxyl-6-methoxyflavone
{"Ingredient_id": "HBIN011242","Ingredient_name": "5,7,4'-trihydroxyl-6-methoxyflavone","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43013","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-o-methylaromadendrin
{"Ingredient_id": "HBIN013402","Ingredient_name": "7-o-methylaromadendrin","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14139","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alnustinol
{"Ingredient_id": "HBIN015281","Ingredient_name": "alnustinol","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C2=C(C=C1O)OC(C(C2=O)O)C3=CC=CC=C3)O","Ingredient_weight": "302.28 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35727","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44446838","DrugBank_id": "NA"}
anticancer flavonoid pmv70p691-022
{"Ingredient_id": "HBIN016326","Ingredient_name": "anticancer flavonoid pmv70p691-022","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=C(C2=C(C(=C1)O)C(=O)C(C(O2)C3=CC=CC=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1401","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer phenylphenalone pmv70p691-130
{"Ingredient_id": "HBIN016351","Ingredient_name": "anticancer phenylphenalone pmv70p691-130","Alias": "NA","Ingredient_formula": "C20H14O3","Ingredient_Smile": "COC1=CC2=CC=CC3=C2C(=C(C=C3)C4=CC=C(C=C4)O)C1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1435","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aromadendrin-4'-methylether
{"Ingredient_id": "HBIN016894","Ingredient_name": "aromadendrin-4'-methylether","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O","Ingredient_weight": "302.28 g/mol","OB_score": "21.09210866","CAS_id": "NA","SymMap_id": "SMIT10000","TCMID_id": "NA","TCMSP_id": "MOL008776","TCM_ID_id": "NA","PubChem_id": "21721857","DrugBank_id": "NA"}
aromadendrin-7-monomethyl ether
{"Ingredient_id": "HBIN016896","Ingredient_name": "aromadendrin-7-monomethyl ether","Alias": "NA","Ingredient_formula": "C16H14O6","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(C(C2=O)O)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1767","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
