EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:85933 - (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl group

ChEBI IDCHEBI:85933
ChEBI Name(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl group
Stars
ASCII Name(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl group
DefinitionA fatty-acyl group derived from (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid.
Last Modified23 June 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H33O
Net Charge0
Average Mass313.505
Monoisotopic Mass313.25314
SMILES*C(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl group (CHEBI:85933) is a fatty-acyl group (CHEBI:24027)
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl group (CHEBI:85933) is substituent group from (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid (CHEBI:65136)
Synonyms  Source
(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl groupChEBI
all-cis-docosa-4,7,10,13,16-pentaenoyl groupChEBI
UniProt Name  Source
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl groupUniProt
Manual XrefsDatabases
CPD-17366MetaCyc
Citations