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Record Information
HMDB Statusexpected
Creation Date2024-02-20 23:40:46 UTC
Update Date2025-03-21 17:58:50 UTC
HMDB IDHMDB0041310
Metabolite Identification
DeepMet IDDMID00017036
NameLuteoforol
Frequency249.1
Structure
Chemical FormulaC15H14O6
Molecular Mass290.079
SMILESOc1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)CC2O
InChI KeyFSYDWKPCKNCRDI-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassphenylpropanoids and polyketides
Classflavonoids
Subclass hydroxyflavonoids
Direct Parent 4-hydroxyflavonoids
Geometric Descriptor aromatic heteropolycyclic compounds
Alternative Parents
  • 1-benzopyrans
  • 1-hydroxy-2-unsubstituted benzenoids
  • 1-hydroxy-4-unsubstituted benzenoids
  • 3'-hydroxyflavonoids
  • 4'-hydroxyflavonoids
  • 5-hydroxyflavonoids
  • 7-hydroxyflavonoids
  • alkyl aryl ethers
  • benzene and substituted derivatives
  • flavan-4-ols
  • hydrocarbon derivatives
  • oxacyclic compounds
  • secondary alcohols
    • Substituents
  • monocyclic benzene moiety
  • ether
  • 1-benzopyran
  • flavan
  • 1-hydroxy-2-unsubstituted benzenoid
  • alkyl aryl ether
  • 4-hydroxyflavonoid
  • aromatic heteropolycyclic compound
  • chromane
  • organoheterocyclic compound
  • alcohol
  • benzopyran
  • 5-hydroxyflavonoid
  • 1-hydroxy-4-unsubstituted benzenoid
  • 3'-hydroxyflavonoid
  • oxacycle
  • organic oxygen compound
  • 7-hydroxyflavonoid
  • secondary alcohol
  • 4'-hydroxyflavonoid
  • phenol
  • hydrocarbon derivative
  • flavan-4-ol
  • benzenoid
  • organooxygen compound