DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-20 23:45:43 UTC
Update Date	2025-03-21 18:00:36 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00028313
Frequency	133.1
Structure
Chemical Formula	C₁₅H₁₀O₇
Molecular Mass	302.0427
SMILES	O=c1c(O)c(-c2ccc(O)c(O)c2)oc2ccc(O)c(O)c12
InChI Key	RHHKTLRCMFZKGD-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	phenylpropanoids and polyketides
Class	flavonoids
Subclass	flavones
Direct Parent	flavonols
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 3'-hydroxyflavonoids 3-hydroxyflavonoids 4'-hydroxyflavonoids 5-hydroxyflavonoids 6-hydroxyflavonoids benzene and substituted derivatives chromones flavonoids heteroaromatic compounds hydrocarbon derivatives organic oxides organooxygen compounds oxacyclic compounds pyranones and derivatives vinylogous acids
Substituents	3-hydroxyflavone monocyclic benzene moiety 3-hydroxyflavonoid 1-benzopyran 1-hydroxy-2-unsubstituted benzenoid organic oxide chromone aromatic heteropolycyclic compound pyranone organoheterocyclic compound benzopyran 6-hydroxyflavonoid heteroaromatic compound 5-hydroxyflavonoid 1-hydroxy-4-unsubstituted benzenoid 3'-hydroxyflavonoid oxacycle vinylogous acid organic oxygen compound pyran 4'-hydroxyflavonoid phenol hydrocarbon derivative benzenoid organooxygen compound

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