CHEBI:185938 - Macrophyllol A (flavone)

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ChEBI Name Macrophyllol A (flavone)
ChEBI ID CHEBI:185938
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000064512333
Download Molfile XML SDF
Formula C25H24O7
Net Charge 0
Average Mass 436.460
Monoisotopic Mass 436.15220
InChI InChI=1S/C25H24O7/c1-29-16-9-10-18(26)15(11-16)12-17-22(28)21-19(27)13-20(14-7-5-4-6-8-14)32-24(21)25(31-3)23(17)30-2/h4-11,20,26,28H,12-13H2,1-3H3/t20-/m0/s1
InChIKey JPVGMUKLJFGCKP-FQEVSTJZSA-N
SMILES O1[C@@H](CC(=O)C2=C1C(OC)=C(OC)C(=C2O)CC3=C(O)C=CC(OC)=C3)C4=CC=CC=C4
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
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.
(via diarylheptanoid )
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ChEBI Ontology
Outgoing Macrophyllol A (flavone) (CHEBI:185938) is a diarylheptanoid (CHEBI:78802)
IUPAC Name
(2S)-5-hydroxy-6-[(2-hydroxy-5-methoxyphenyl)methyl]-7,8-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
Manual Xrefs Databases
24846617 ChemSpider
LMPK12140654 LIPID MAPS
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