CHEBI:180423 - Apuleisin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Apuleisin
ChEBI ID CHEBI:180423
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H16O9
Net Charge 0
Average Mass 376.317
Monoisotopic Mass 376.07943
InChI InChI=1S/C18H16O9/c1-24-8-5-4-7(12(19)13(8)20)17-18(26-3)16(23)11-9(27-17)6-10(25-2)14(21)15(11)22/h4-6,19-22H,1-3H3
InChIKey GNHURUAFLJVHLD-UHFFFAOYSA-N
SMILES O1C(C2=C(O)C(O)=C(OC)C=C2)=C(OC)C(=O)C=3C1=CC(OC)=C(O)C3O
ChEBI Ontology
Outgoing Apuleisin (CHEBI:180423) is a ether (CHEBI:25698)
Apuleisin (CHEBI:180423) is a flavonoids (CHEBI:72544)
IUPAC Name
2-(2,3-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one
Manual Xrefs Databases
24845611 ChemSpider
LMPK12113050 LIPID MAPS
View more database links