EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:85943 - (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl group

ChEBI IDCHEBI:85943
ChEBI Name(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl group
Stars
ASCII Name(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl group
DefinitionA fatty-acyl group derived from (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid.
Last Modified23 June 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H29O
Net Charge0
Average Mass285.451
Monoisotopic Mass285.22184
SMILES*C(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
ChEBI Ontology
Outgoing Relation(s)
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl group (CHEBI:85943) is a fatty-acyl group (CHEBI:24027)
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl group (CHEBI:85943) is substituent group from all-cis-5,8,11,14,17-icosapentaenoic acid (CHEBI:28364)
Synonyms  Source
timnodonoyl groupSUBMITTER
(5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl groupChEBI
(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl groupChEBI
all-cis-icosa-5,8,11,14,17-pentaenoyl groupChEBI
all-cis-eicosa-5,8,11,14,17-pentaenoyl groupChEBI
UniProt Name  Source
(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl groupUniProt
Manual XrefsDatabases
CPD-17282MetaCyc