CHEBI:93682 - 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one
ChEBI ID CHEBI:93682
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C21H22O8
Net Charge 0
Average Mass 402.395
Monoisotopic Mass 402.13147
InChI InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(29-18)10-15(25-3)19(26-4)20(16)27-5/h7-10H,1-6H3
InChIKey CHXSDKWBSFDZEU-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)OC
ChEBI Ontology
Outgoing 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one (CHEBI:93682) is a ether (CHEBI:25698)
2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one (CHEBI:93682) is a flavonoids (CHEBI:72544)
Manual Xrefs Databases
HMDB0029308 HMDB
LSM-4160 LINCS
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