Cytosporone G (CHEBI:203932)

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	Cytosporone G

ChEBI ID	CHEBI:203932

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H22O6

Net Charge

Average Mass

334.368

Monoisotopic Mass

334.14164

InChI

InChI=1S/C18H22O6/c1-2-24-17(23)11-13-10-14(20)12-16(22)18(13)15(21)8-6-4-3-5-7-9-19/h3-4,6,8,10,12,19-20,22H,2,5,7,9,11H2,1H3/b4-3+,8-6+

InChIKey

DOCDDNYMBXDQJE-PBOULFJWSA-N

SMILES

O=C(C1=C(O)C=C(O)C=C1CC(=O)OCC)/C=C/C=C/CCCO

Metabolite of Species	Details
Neophaeosphaeria quadriseptata (NCBI:txid125377)	See: PubMed

ChEBI Ontology
Outgoing	Cytosporone G (CHEBI:203932) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name

ethyl 2-[3,5-dihydroxy-2-[(2E,4E)-8-hydroxyocta-2,4-dienoyl]phenyl]acetate