Oudemansin B (CHEBI:225037)

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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	Oudemansin B

ChEBI ID	CHEBI:225037

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H23ClO5

Net Charge

Average Mass

354.830

Monoisotopic Mass

354.12340

InChI

InChI=1S/C18H23ClO5/c1-12(14(11-21-2)18(20)24-5)16(22-3)9-7-13-6-8-15(19)17(10-13)23-4/h6-12,16H,1-5H3/b9-7+,14-11+/t12-,16-/m0/s1

InChIKey

DPNYGWABRKPFDE-PQHZCZHCSA-N

SMILES

ClC1=C(OC)C=C(/C=C/[C@H](OC)[C@H](/C(/C(=O)OC)=C\OC)C)C=C1

Metabolite of Species	Details
Xerula longipes (NCBI:txid302555)	See: PubMed

ChEBI Ontology
Outgoing	Oudemansin B (CHEBI:225037) is a methoxybenzenes (CHEBI:51683)

IUPAC Name

methyl (E,2E,3S,4S)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhex-5-enoate