DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-20 23:55:42 UTC
Update Date	2025-03-21 18:04:39 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00052089
Frequency	62.5
Structure
Chemical Formula	C₁₅H₁₀O₇
Molecular Mass	302.0427
SMILES	O=C1C(=O)C(c2ccc(O)c(O)c2)Oc2cc(O)cc(O)c21
InChI Key	UMVWYQXKBPJMOF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	phenylpropanoids and polyketides
Class	flavonoids
Subclass	flavans
Direct Parent	flavanones
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 3'-hydroxyflavonoids 4'-hydroxyflavonoids 5-hydroxyflavonoids 7-hydroxyflavonoids alkyl aryl ethers aryl ketones benzene and substituted derivatives chromones cyclic ketones hydrocarbon derivatives organic oxides oxacyclic compounds vinylogous acids
Substituents	monocyclic benzene moiety carbonyl group ether 1-benzopyran flavanone 1-hydroxy-2-unsubstituted benzenoid cyclic ketone alkyl aryl ether ketone organic oxide chromone aromatic heteropolycyclic compound chromane organoheterocyclic compound benzopyran 5-hydroxyflavonoid 1-hydroxy-4-unsubstituted benzenoid 3'-hydroxyflavonoid oxacycle vinylogous acid organic oxygen compound 7-hydroxyflavonoid 4'-hydroxyflavonoid phenol hydrocarbon derivative benzenoid organooxygen compound aryl ketone

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