DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 15:00:40 UTC
Update Date	2025-03-25 00:53:54 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02202766
Frequency	0.5
Structure
Chemical Formula	C₁₆H₁₀O₇
Molecular Mass	314.0427
SMILES	O=C(O)c1c(-c2ccc(O)cc2)oc2c(O)cc(O)cc2c1=O
InChI Key	HYKAAAQMFPQMJF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	phenylpropanoids and polyketides
Class	flavonoids
Subclass	hydroxyflavonoids
Direct Parent	8-hydroxyflavonoids
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 4'-hydroxyflavonoids 6-hydroxyflavonoids benzene and substituted derivatives carboxylic acids chromones flavonoids heteroaromatic compounds hydrocarbon derivatives monocarboxylic acids and derivatives organic oxides organooxygen compounds oxacyclic compounds pyranones and derivatives
Substituents	8-hydroxyflavonoid monocyclic benzene moiety carboxylic acid 1-benzopyran 1-hydroxy-2-unsubstituted benzenoid carboxylic acid derivative organic oxide chromone aromatic heteropolycyclic compound pyranone organoheterocyclic compound benzopyran 6-hydroxyflavonoid heteroaromatic compound 1-hydroxy-4-unsubstituted benzenoid oxacycle monocarboxylic acid or derivatives organic oxygen compound pyran 4'-hydroxyflavonoid phenol hydrocarbon derivative benzenoid organooxygen compound

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