Exact Mass: 304.0869
Exact Mass Matches: 304.0869
Found 352 metabolites which its exact mass value is equals to given mass value 304.0869,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-acetyl-aspartyl-glutamate (NAAG)
N-Acetylaspartylglutamate (NAAG) is a neuropeptide found in millimolar concentrations in the brain that is localized to subpopulations of glutamatergic, cholinergic, GABAergic, and noradrenergic neuronal systems. NAAG is released upon depolarization by a Ca(2+)-dependent process and is an agonist at mGluR3 receptors and an antagonist at NMDA receptors. NAAG is catabolized to N-acetylaspartate and glutamate primarily by glutamate carboxypeptidase II, which is expressed on the extracellular surface of astrocytes. The levels of NAAG and the activity of carboxypeptidase II are altered in a regionally specific fashion in several neuropsychiatric disorders (PMID:9361299). N-Acetylaspartylglutamic acid (NAAG) is a purported precursor of N-acetylaspartic acid (NAA) and is present at about one-tenth of the concentration of NAA in the brain. NAAG has been reported to activate N-methyl-D-aspartic acid (NMDA) receptors in neurons. Previous immunohistochemical studies in the vertebrate central nervous system (CNS) have suggested that NAAG is exclusively localized to neurons. Recent evidence, however, indicates that NAAG might also be localized to nonneuronal cells within the CNS. Only traces of NAA and NAAG are detectable in other tissues. Some compounds can change levels of NAA and NAAG in the brain. For example, methylphenidate increases the levels of NAA and NAAG in the cerebral cortex; amphetamine also increases NAA concentration in a mature brain by 26\\\%, raising the possibility that other neurochemical systems might be involved in the clinical effects of stimulants (PMID:10603234). N-Acetylaspartylglutamate (NAAG) is a neuropeptide found in millimolar concentrations in brain that is localized to subpopulations of glutamatergic, cholinergic, GABAergic, and noradrenergic neuronal systems. NAAG is released upon depolarization by a Ca(2+)-dependent process and is an agonist at mGluR3 receptors and an antagonist at NMDA receptors. NAAG is catabolized to N-acetylaspartate and glutamate primarily by glutamate carboxypeptidase II, which is expressed on the extracellular surface of astrocytes. The levels of NAAG and the activity of carboxypeptidase II are altered in a regionally specific fashion in several neuropsychiatric disorders. (PMID 9361299) D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D009676 - Noxae > D009498 - Neurotoxins D018926 - Anti-Allergic Agents D020011 - Protective Agents Spaglumic Acid (N-Acetylaspartylglutamic acid) is a neuropeptide found in millimolar concentrations in brain.
6-Methoxy-alpha-pyrufuran
6-Methoxy-alpha-pyrufuran is found in fruits. 6-Methoxy-alpha-pyrufuran is a constituent of the sapwood of Mespilus germanica (European medlar). Constituent of the sapwood of Mespilus germanica (European medlar). 6-Methoxy-alpha-pyrufuran is found in medlar and fruits.
spaglumic acid
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AC - Antiallergic agents, excl. corticosteroids C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C29714 - Mast Cell Stabilizer D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D009676 - Noxae > D009498 - Neurotoxins D018926 - Anti-Allergic Agents D020011 - Protective Agents Spaglumic Acid (N-Acetylaspartylglutamic acid) is a neuropeptide found in millimolar concentrations in brain.
Dexrazoxane hydrochloride
D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
(R)-Heraclenol
9-(2,3-dihydroxy-3-methylbutoxy)-7-furo[3,2-g][1]benzopyranone is a member of psoralens. 9-(2,3-Dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one is a natural product found in Angelica dahurica with data available. (R)-Heraclenol is found in herbs and spices. (R)-Heraclenol is obtained from roots of Angelica specie obtained from roots of Angelica subspecies (R)-Heraclenol is found in herbs and spices.
3'-O-methyl-(-)-epicatechin
3-O-methyl-(-)-epicatechin is an urinary and gut-derived metabolite of epicatechin.
2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate
4'-O-methyl-(-)-epicatechin
4-O-methyl-(-)-epicatechin is an urinary and gut-derived metabolite of epicatechin.
Fonsecin B
Fonsecin B is a mycotoxin from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius. Mycotoxin from a mutant of Aspergillus fonsecaeus also known as Aspergillus carbonarius.
4-Methyl-epicatechin
4-methyl-epicatechin is a cocoa and Tea metabolite found in plasma.
3-Methyl-epicatechin
3-methyl-epicatechin is one of the cocoa and tea metabolites.
4'-O-Methylcatechin
4-O-Methylcatechin is found in chinese cinnamon. 4-O-Methylcatechin is a constituent of Chinese cinnamon (Cinnamomum cassia) Constituent of Chinese cinnamon (Cinnamomum cassia). 4-Methylcatechin is found in chinese cinnamon and herbs and spices.
Arachidoside
Arachidoside is found in nuts. Arachidoside is isolated from shells of peanuts (Arachis hypogaea). Isolated from shells of peanuts (Arachis hypogaea). Arachidoside is found in nuts.
3'-O-Methylcatechin
3-O-Methylcatechin is a constituent of Pinus sylvestris (Scotch pine). 3-O-Methylcatechin is a flavonoid metabolite. C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Constituent of Pinus sylvestris (Scotch pine) D004791 - Enzyme Inhibitors
Demonomethylchlorpromazine
Demonomethylchlorpromazine is a metabolite of chlorpromazine. Chlorpromazine (as chlorpromazine hydrochloride, abbreviated CPZ; marketed in the United States as Thorazine and elsewhere as Largactil) is a typical antipsychotic. First synthesized on December 11, 1950, chlorpromazine was the first drug developed with specific antipsychotic action, and would serve as the prototype for the phenothiazine class of drugs, which later grew to comprise several other agents. (Wikipedia)
2-Methoxy-5,7,3',4'-tetrahydroxyflavan
D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors
Clobuzarit
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
N-Acetyl-1-aspartylglutamic acid
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D009676 - Noxae > D009498 - Neurotoxins D018926 - Anti-Allergic Agents D020011 - Protective Agents Spaglumic Acid (N-Acetylaspartylglutamic acid) is a neuropeptide found in millimolar concentrations in brain.
Protosappanin B
Protosappanin B is a phenolic compound extracted from Caesalpinia sappan. Anti-cancer activity[1]. Protosappanin B induces apoptosis and causes G1 cell cycle arrest in human bladder cancer cells[2]. Protosappanin B is a phenolic compound extracted from Caesalpinia sappan. Anti-cancer activity[1]. Protosappanin B induces apoptosis and causes G1 cell cycle arrest in human bladder cancer cells[2].
2-(3,4-Dihydroxyphenyl)-2-methyl-3,4-dihydrochromene-3,5,7-triol
aviprin
Oxypeucedanin hydrate is a furanocoumarin. It has a role as a metabolite. Oxypeucedanin hydrate is a natural product found in Ferulago sylvatica, Ferula syreitschikowii, and other organisms with data available. A natural product found in Peucedanum ostruthium. Oxypeucedanin hydrate ((+)-Oxypeucedanin hydrate) is a natural product isolated from D. anethifolia. Prangol exhibits mild toxicity on fibroblasts and parental lymphoma cells[1]. Oxypeucedanin hydrate ((+)-Oxypeucedanin hydrate) is a natural product isolated from D. anethifolia. Prangol exhibits mild toxicity on fibroblasts and parental lymphoma cells[1].
ProtosappaninB
Protosappanin B is a phenolic compound extracted from Caesalpinia sappan. Anti-cancer activity[1]. Protosappanin B induces apoptosis and causes G1 cell cycle arrest in human bladder cancer cells[2]. Protosappanin B is a phenolic compound extracted from Caesalpinia sappan. Anti-cancer activity[1]. Protosappanin B induces apoptosis and causes G1 cell cycle arrest in human bladder cancer cells[2].
Oxypeucedan
(-)-Oxypeucedanin hydrate ((-)-Prangol) is a derivative of furocoumarin isolated from Ducrosia anethifolia[1]. (-)-Oxypeucedanin hydrate ((-)-Prangol) is a derivative of furocoumarin isolated from Ducrosia anethifolia[1]. (-)-Oxypeucedanin hydrate ((-)-Prangol) is a derivative of furocoumarin isolated from Ducrosia anethifolia[1]. (-)-Oxypeucedanin hydrate ((-)-Prangol) is a derivative of furocoumarin isolated from Ducrosia anethifolia[1].
Protosappanin
Protosappanin B is a phenolic compound extracted from Caesalpinia sappan. Anti-cancer activity[1]. Protosappanin B induces apoptosis and causes G1 cell cycle arrest in human bladder cancer cells[2]. Protosappanin B is a phenolic compound extracted from Caesalpinia sappan. Anti-cancer activity[1]. Protosappanin B induces apoptosis and causes G1 cell cycle arrest in human bladder cancer cells[2].
1,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione
3-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydrochromene-3,4,7-triol
4,2,4,beta-Tetrahydroxy-6-methoxydihydrochalcone
(-)-3-[2-(Acetyloxy)propyl]-2-hydroxy-8-methoxy-1,4-naphthoquinone
Catechin 4-methyl ether
Catechin-3-methyl ether
4-(2,3-Dihydroxy-3-methylbutoxy)furo(3,2-g)chromen-7-one
4-methoxy-6-(11,12-methylenedioxy-14-methoxydihydrostyryl)-2-pyrone
Oxypeucedanin hydrate
(-)-Oxypeucedanin hydrate ((-)-Prangol) is a derivative of furocoumarin isolated from Ducrosia anethifolia[1]. (-)-Oxypeucedanin hydrate ((-)-Prangol) is a derivative of furocoumarin isolated from Ducrosia anethifolia[1]. (-)-Oxypeucedanin hydrate ((-)-Prangol) is a derivative of furocoumarin isolated from Ducrosia anethifolia[1]. (-)-Oxypeucedanin hydrate ((-)-Prangol) is a derivative of furocoumarin isolated from Ducrosia anethifolia[1]. Oxypeucedanin hydrate ((+)-Oxypeucedanin hydrate) is a natural product isolated from D. anethifolia. Prangol exhibits mild toxicity on fibroblasts and parental lymphoma cells[1]. Oxypeucedanin hydrate ((+)-Oxypeucedanin hydrate) is a natural product isolated from D. anethifolia. Prangol exhibits mild toxicity on fibroblasts and parental lymphoma cells[1].
2-(trans-1,4-dihydroxy-2-cyclohexenyl)-5-hydroxy-7-methoxychromone
(2S,1S)-2,3-dihydro-2-(2-acetoxy-1-hydroxymethylethyl)-7H-furo<3,2-g><1>benzopyran-7-one|(2S,1S)-2,3-dihydro-2-(1-hydroxy-2-acetyloxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one|dorsteniol monoacetate
6-methoxy-4,2,4,beta-tetrahydroxy-alpha,beta-dihydrochalcone
Protosappanin B
Protosappanin B is a phenolic compound extracted from Caesalpinia sappan. Anti-cancer activity[1]. Protosappanin B induces apoptosis and causes G1 cell cycle arrest in human bladder cancer cells[2]. Protosappanin B is a phenolic compound extracted from Caesalpinia sappan. Anti-cancer activity[1]. Protosappanin B induces apoptosis and causes G1 cell cycle arrest in human bladder cancer cells[2].
(3R)-(-) 1-deoxyaustrocortirubin|1-deoxyaustrocortirubin|Deoxyaustrocortirubin
(R)-3-(allylthio)-2-((R)-3-(allylthio)-2-aminopropanamido)propanoic acid
(2S,6R)-6-hydroxy-2,4-dimethoxy-6-methyl-3H-spiro[benzofuran-2,1-cyclohex[2]ene]-3,4-dione|6-O-desmethyldechlorogriseofulvin|griseofulvin microcrystalline
1-Hydroxy-3-methyl-7,9-dimethoxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione
3,7-Dihydroxy-2,5-dimethoxy-6-methylspiro(benzofuran-2(3H),1-(2,5)cyclohexadien)-4-one
3-[[4,5-dihydroxy-2(hydroxymethyl)phenyl]-methyl]-2,3-dihydro-3,6-benzofurandiol
2-Hydroxy-3-(2-acetoxypropyl)-8-methoxy-1,4-naphthoquinone
8-(2-Oxo-3-hydroxypropyl)-7-hydroxy-5-methyl-2-(2-oxopropyl)-4H-1-benzopyran-4-one
METHYL 7-DESOXYPURPUROGALLIN-7-CARBOXYLATE TRIMETHYL ETHER
9-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one
3-hydroxy-6-(2-methyl-4-oxochromen-5-yl)-5-oxohexanoic acid
(2,6-dihydroxy-4-methoxyphenyl)-(4-hydroxy-2-methoxy-6-methylphenyl)methanone
4-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one
(9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) acetate
C16H16O6_4-Hydroxy-2,6-dimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohex[2]ene]-3,4-dione
4-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000847150]
(9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) acetate [IIN-based on: CCMSLIB00000847853]
(9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) acetate [IIN-based: Match]
4-(2,3-dihydroxy-3-methylbutoxy)furo[3,2-g]chromen-7-one [IIN-based: Match]
4-(2,3-Dihydroxy-3-methylbutoxy)furo(3,2-g)chromen-7-one_minor
4-(2,3-Dihydroxy-3-methylbutoxy)furo(3,2-g)chromen-7-one_major
4-O-methyl-(-)-epicatechin
A catechin that is (-)-epicatechin in which the hydroxy group at position 4 is replaced by a methoxy group. It is a metabolite of (-)-epicatechin.
4-Methyl-epicatechin
3-Methyl-epicatechin
4-methyl-n-(2-oxo-2,5,6,7-tetrahydro-1h-cyclopenta[b]pyridin-4-yl)benzenesulfonamide
4-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl 4-methylbenzenesulfonate
N-(8-AMINO-6-FLUORO-5-METHYL-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)-2,2,2-TRIFLUOROACETAMIDE
3-(2-NAPHTHALEN-1-YL-[1,3]DITHIAN-2-YL)-PROPAN-1-OL
5-Phenyl-2-(trifluoromethyl)-1H-indole-7-carboxamide
4,4,5,5-TETRAMETHYL-2-(4-((TRIFLUOROMETHYL)THIO)PHENYL)-1,3,2-DIOXABOROLANE
Carbonothioic acid S-(4,6-dimethyl-2-pyrimidinyl) O-[(4-methoxyphenyl)methyl] ester
Acide spaglumique
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
3-(t-Butyldimethylsilyloxy)-4-chloro-2-fluorophenylboronic acid
7-HYDROXY-3-(1-PHENYL-1H-PYRAZOL-4-YL)-CHROMEN-4-ONE
N,N-DIETHYL-2-OXO-1,2-DIHYDROBENZO[CD]INDOLE-6-SULFONAMIDE
Cerulignone
1-(3-PYRIDIN-3-YL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE
mannomustine
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
2-(4-CHLOROPHENYL)-1,3-BIS(1H-1,2,4-TRIAZOL-1-YL)-2-PROPANOL
Tricyclo[6.4.0.0(2,7)]dodecane-1,2,7,8-tetracarboxylic Dianhydride
2,3-Naphthalenedicarboxylicacid, 1,4-dihydroxy-, 2,3-diethyl ester
2,3-dihydro-1-benzofuran-2-ylmethyl 4-methylbenzenesulfonate
Methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate
Methyl clofenapate
D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites
2-(3,4-Dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
N-(1-naphthalenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
Ethyl 5-amino-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate
N-(6-methyl-2-pyridinyl)-2-(phenylmethyl)sulfonylacetamide
N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]-2-furancarboxamide
3'-O-methyl-(-)-epicatechin
3-O-methyl-(-)-epicatechin is an urinary and gut-derived metabolite of epicatechin. A polyphenol metabolite detected in biological fluids [PhenolExplorer]
4'-O-methyl-(-)-epicatechin
4-O-methyl-(-)-epicatechin is an urinary and gut-derived metabolite of epicatechin. A polyphenol metabolite detected in biological fluids [PhenolExplorer]
4-Hydroxy-3,6-dimethoxy-5-methylspiro[1-benzouran-2,4-cyclohex-2-ene]-1,3-dione
2-(9-Hydroxy-2-oxo-8,9-dihydrouro[2,3-h]chromen-8-yl)propan-2-yl acetate
2-Hydroxy-3,4,6,9-tetramethoxydibenzofuran
A natural product found in Rhaphiolepis indica var. tashiroi.
3,4,6-Trimethoxy-5-oxo-8-benzo[7]annulenecarboxylic acid methyl ester
10,2-Dihydroxy-4,5-methylenedioxy-isoflav-8-ene-7-one
N-Acetyl-1-aspartylglutamic acid
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D009676 - Noxae > D009498 - Neurotoxins D018926 - Anti-Allergic Agents D020011 - Protective Agents
Zinecard
D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
4-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-3-oxobutanoic acid ethyl ester
(2R)-2-[[(3S)-3-acetamido-3-carboxy-1-oxopropyl]amino]pentanedioic acid
3-(4-Methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)propan-1-one
2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione
3-Hydroxy-6-(2-methyl-4-oxochromen-5-yl)-5-oxohexanoic acid
N-Acetyl-alpha-aspartylglutamic acid
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D009676 - Noxae > D009498 - Neurotoxins D018926 - Anti-Allergic Agents D020011 - Protective Agents
Fonsecin B
A naphtho-gamma-pyrone that is fonsecin in which the hydroxy group at position 8 (meta to the methoxy group) has been converted to the corresponding methyl ether. Found in Aspergillus fonsecaeus.
Clozic
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(+)-catechin-3-methyl ether
A member of the class of catechins that is (+)-catechin in which the hydroxy group at position 3 has been replaced by a methoxy group. It is a metabolite of (+)-catechin, a major polyphenol found in several fruits and vegetables.
Ac-Asp-Glu
A dipeptide composed of N-acetyl-L-aspartic acid and L-glutamic acid joined by a peptide linkage.
1-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-3-formylcyclohex-3-ene-1-carboxylic acid
2-hydroxy-6-[hydroxy(2-hydroxy-4-methoxyphenyl)methylidene]-2,5-dimethylcyclohex-4-ene-1,3-dione
5,10-dihydroxy-7-isopropyl-11-methoxy-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),4,6,8(12)-tetraene-3,9-dione
2-(3-hydroxy-4-methoxybenzoyl)-3,5-dimethoxyphenol
2-hydroxy-4-isopropyl-7-methoxy-6-methyl-5,8-dioxonaphthalene-1-carboxylic acid
4-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-5-hydroxy-6-methylidene-2-oxabicyclo[2.2.2]octan-3-one
methyl 4,8-dihydroxy-6-methyl-9-oxo-4,9a-dihydro-1h-xanthene-4a-carboxylate
4a,7-dihydroxy-3-(3-hydroxyprop-1-en-2-yl)-1,2,3,9a-tetrahydroxanthene-4,9-dione
3-hydroxy-9-methyl-8,17-dioxatricyclo[12.2.1.0⁵,¹⁶]heptadeca-1,3,5(16)-triene-7,12,15-trione
(1r,3r)-1,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1h-anthracene-9,10-dione
6,8-dihydroxy-7-methoxy-2,3,3-trimethyl-2h-naphtho[2,3-b]furan-4,9-dione
(4r)-4,10,11-trihydroxy-8-methoxy-4-methyl-3h,5h-naphtho[2,3-c]oxepin-1-one
2-(4-hydroxyphenyl)-8-methoxy-3,4-dihydro-2h-1-benzopyran-3,4,7-triol
(1r,2r,3s)-2-(2,5-dihydroxybenzoyl)-3-(3-oxoprop-1-en-2-yl)cyclopentane-1-carboxylic acid
(2r,3r)-2-(2,5-dihydroxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-3,5-diol
methyl 4,8-dihydroxy-3-methyl-9-oxo-3,4-dihydro-2h-xanthene-4a-carboxylate
(3R)-3, 8'-dihydroxyvestitol
{"Ingredient_id": "HBIN009502","Ingredient_name": "(3R)-3, 8'-dihydroxyvestitol","Alias": "NA","Ingredient_formula": "C16H16O6","Ingredient_Smile": "COC1=C(C(=C(C=C1)C2CC3=C(C(=C(C=C3)O)O)OC2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42066","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3' (s)-acetoxy-4'(r)-hydroxy-3',4'-dihydro-xanthyletin
{"Ingredient_id": "HBIN009714","Ingredient_name": "3' (s)-acetoxy-4'(r)-hydroxy-3',4'-dihydro-xanthyletin","Alias": "3'(s)-acetoxy-4'(r)-hydroxy-3',4'-dihydro-xanthyletin","Ingredient_formula": "C16H16O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14123","TCMID_id": "213","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-methoxy-6-(11,12-methylenedioxy-14-methoxydihydrostyryl)-2-pyrone
{"Ingredient_id": "HBIN010616","Ingredient_name": "4-methoxy-6-(11,12-methylenedioxy-14-methoxydihydrostyryl)-2-pyrone","Alias": "NA","Ingredient_formula": "C16H16O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14011","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(4s,4ar,9ar)-4a-carbomethoxy-1,4,4a,9a-tetra-3',6-dihydroxy-2,4,4'-trimethoxybenzophenone
{"Ingredient_id": "HBIN010883","Ingredient_name": "(4s,4ar,9ar)-4a-carbomethoxy-1,4,4a,9a-tetra-3',6-dihydroxy-2,4,4'-trimethoxybenzophenone","Alias": "NA","Ingredient_formula": "C16H16O6","Ingredient_Smile": "CC1=CC2=C(C(=C1)O)C(=O)C3CC=CC(C3(O2)C(=O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6157","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-hydroxy-8-(3-hydroxy-2-oxopropyl)-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one
{"Ingredient_id": "HBIN013258","Ingredient_name": "7-hydroxy-8-(3-hydroxy-2-oxopropyl)-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one","Alias": "NA","Ingredient_formula": "C16H16O6","Ingredient_Smile": "NA","Ingredient_weight": "304.29","OB_score": "NA","CAS_id": "188625-45-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7444","PubChem_id": "NA","DrugBank_id": "NA"}
