CHEBI:1749 - 4,5-methylenedioxy-6-hydroxyaurone

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ChEBI Name 4,5-methylenedioxy-6-hydroxyaurone
ChEBI ID CHEBI:1749
Definition A hydroxyaurone that is aurone substituted by a hydroxy group at position 6 and a methylenedioxy group across positions 4 and 5 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H10O5
Net Charge 0
Average Mass 282.24760
Monoisotopic Mass 282.05282
InChI InChI=1S/C16H10O5/c17-10-7-11-13(16-15(10)19-8-20-16)14(18)12(21-11)6-9-4-2-1-3-5-9/h1-7,17H,8H2/b12-6-
InChIKey KLYHONUCJQKOKE-SDQBBNPISA-N
SMILES Oc1cc2O\C(=C/c3ccccc3)C(=O)c2c2OCOc12
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing 4,5-methylenedioxy-6-hydroxyaurone (CHEBI:1749) has functional parent aurone (CHEBI:47964)
4,5-methylenedioxy-6-hydroxyaurone (CHEBI:1749) has role plant metabolite (CHEBI:76924)
4,5-methylenedioxy-6-hydroxyaurone (CHEBI:1749) is a hydroxyaurone (CHEBI:85970)
IUPAC Name
(7Z)-7-benzylidene-4-hydroxy-2H-furo[3,2-e][1,3]benzodioxol-8(7H)-one
Synonym Source
cephalocerone ChEBI
Manual Xrefs Databases
C00002385 KNApSAcK
C08722 KEGG COMPOUND
LMPK12130053 LIPID MAPS
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Registry Numbers Types Sources
135383-79-8 CAS Registry Number KEGG COMPOUND
4756987 Reaxys Registry Number Reaxys
Last Modified
09 June 2015