CHEBI:196372 - Gardenin E

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 Gardenin E
ChEBI ID CHEBI:196372
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H18O9
Net Charge 0
Average Mass 390.344
Monoisotopic Mass 390.09508
InChI InChI=1S/C19H18O9/c1-24-15-10(21)5-8(6-11(15)22)12-7-9(20)13-14(23)17(25-2)19(27-4)18(26-3)16(13)28-12/h5-7,21-23H,1-4H3
InChIKey PKCHTMJVPXNXSA-UHFFFAOYSA-N
SMILES O1C=2C(=C(O)C(OC)=C(OC)C2OC)C(=O)C=C1C3=CC(O)=C(OC)C(O)=C3
ChEBI Ontology
Outgoing Gardenin E (CHEBI:196372) is a ether (CHEBI:25698)
Gardenin E (CHEBI:196372) is a flavonoids (CHEBI:72544)
IUPAC Name
2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one
Manual Xrefs Databases
2341558 ChemSpider
LMPK12111487 LIPID MAPS
View more database links