Methylinoscavin D (CHEBI:225931)

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	Methylinoscavin D

ChEBI ID	CHEBI:225931

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C22H18O8

Net Charge

Average Mass

410.378

Monoisotopic Mass

410.10017

InChI

InChI=1S/C22H18O8/c1-27-18-7-11(4-6-15(18)23)3-5-12-8-19-20(21(26)29-12)13-9-16(24)17(25)10-14(13)22(28-2)30-19/h3-10,22-25H,1-2H3/b5-3+/t22-/m0/s1

InChIKey

UZQPGXYTBRUVFG-YXMLYAQVSA-N

SMILES

O=C1OC(=CC2=C1C3=C(C=C(O)C(=C3)O)[C@H](O2)OC)/C=C/C4=CC(OC)=C(O)C=C4

Metabolite of Species	Details
Phellinus xeranticus (NCBI:txid1143127)	See: PubMed

ChEBI Ontology
Outgoing	Methylinoscavin D (CHEBI:225931) is a methoxybenzenes (CHEBI:51683) Methylinoscavin D (CHEBI:225931) is a phenols (CHEBI:33853)

IUPAC Name

8,9-dihydroxy-3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-6H-pyrano[4,3-c]isochromen-1-one