DeepMet

Record Information
HMDB Status	expected
Creation Date	2024-02-20 23:41:18 UTC
Update Date	2025-03-21 17:59:01 UTC
HMDB ID	HMDB0030090
Metabolite Identification
DeepMet ID	DMID00018195
Name	Sakuranetin
Frequency	228.4
Structure
Chemical Formula	C₁₆H₁₄O₅
Molecular Mass	286.0841
SMILES	COc1cc(O)c2c(c1)OC(c1ccc(O)cc1)CC2=O
InChI Key	DJOJDHGQRNZXQQ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	phenylpropanoids and polyketides
Class	flavonoids
Subclass	o-methylated flavonoids
Direct Parent	7-o-methylated flavonoids
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids 4'-hydroxyflavonoids 5-hydroxyflavonoids alkyl aryl ethers anisoles aryl alkyl ketones benzene and substituted derivatives chromones flavanones hydrocarbon derivatives organic oxides oxacyclic compounds vinylogous acids
Substituents	phenol ether monocyclic benzene moiety ether aryl alkyl ketone 1-benzopyran flavanone flavan 1-hydroxy-2-unsubstituted benzenoid alkyl aryl ether ketone organic oxide chromone aromatic heteropolycyclic compound chromane organoheterocyclic compound benzopyran 5-hydroxyflavonoid 1-hydroxy-4-unsubstituted benzenoid oxacycle vinylogous acid organic oxygen compound anisole 4'-hydroxyflavonoid phenol hydrocarbon derivative benzenoid 7-methoxyflavonoid-skeleton organooxygen compound aryl ketone

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