CHEBI:2382 - acerosin

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ChEBI Name acerosin
ChEBI ID CHEBI:2382
Definition A trihydroxyflavone that is 5,7,3'-trihydroxyflavone with methoxy substituents at positions 6, 8 and 4' respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H16O8
Net Charge 0
Average Mass 360.31484
Monoisotopic Mass 360.08452
InChI InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3
InChIKey BTMNGQCCCWTUQH-UHFFFAOYSA-N
SMILES COc1ccc(cc1O)-c1cc(=O)c2c(O)c(OC)c(O)c(OC)c2o1
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing acerosin (CHEBI:2382) has role metabolite (CHEBI:25212)
acerosin (CHEBI:2382) is a trihydroxyflavone (CHEBI:27116)
acerosin (CHEBI:2382) is a trimethoxyflavone (CHEBI:27124)
IUPAC Name
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-chromen-4-one
Synonyms Sources
5,7,3'-trihydroxy-6,8,4'-trimethoxyflavone ChEBI
Acerosin KEGG COMPOUND
Manual Xrefs Databases
C00003930 KNApSAcK
C09982 KEGG COMPOUND
HMDB0030812 HMDB
LMPK12111473 LIPID MAPS
View more database links
Registry Numbers Types Sources
1406179 Reaxys Registry Number Reaxys
1406179 Beilstein Registry Number Beilstein
15835-74-2 CAS Registry Number KEGG COMPOUND
15835-74-2 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
11198823 PubMed citation Europe PMC
Last Modified
28 July 2014