CHEBI:209067 - (4E,6Z)-N-(5-ethyl-5-methyl-2-oxofuran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienamide

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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 (4E,6Z)-N-(5-ethyl-5-methyl-2-oxofuran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienamide
ChEBI ID CHEBI:209067
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H35NO5
Net Charge 0
Average Mass 405.535
Monoisotopic Mass 405.25152
InChI InChI=1S/C23H35NO5/c1-4-6-7-10-13-19-20(28-19)14-11-8-9-12-17(25)15-21(26)24-18-16-23(3,5-2)29-22(18)27/h8-9,11-12,16-17,19-20,25H,4-7,10,13-15H2,1-3H3,(H,24,26)/b11-8-,12-9+
InChIKey CGOXFFKMBCLFFL-QABOREQESA-N
SMILES O=C1OC(CC)(C)C=C1NC(=O)CC(O)/C=C/C=C\CC2OC2CCCCCC
Metabolite of Species Details
Pseudoalteromonas (NCBI:txid53246) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4E,6Z)-N-(5-ethyl-5-methyl-2-oxofuran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienamide (CHEBI:209067) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name
(4E,6Z)-N-(5-ethyl-5-methyl-2-oxouran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienamide
Manual Xref Database
9479269 ChemSpider
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