EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:84893 - ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate

ChEBI IDCHEBI:84893
ChEBI Nameethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
Stars
ASCII Nameethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
DefinitionA long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid with the hydroxy group of ethanol.
Last Modified19 February 2015
SubmitterSteve
DownloadsMolfile
FormulaC24H38O2
Net Charge0
Average Mass358.566
Monoisotopic Mass358.28718
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OCC
InChIInChI=1S/C24H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h8-9,11-12,14-15,17-18,20-21H,3-7,10,13,16,19,22-23H2,1-2H3/b9-8-,12-11-,15-14-,18-17-,21-20-
InChIKeyGSQAHNYZLWNWEB-QXPWYRSVSA-N
ChEBI Ontology
Outgoing Relation(s)
ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate (CHEBI:84893) has functional parent (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid (CHEBI:65136)
ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate (CHEBI:84893) is a long-chain fatty acid ethyl ester (CHEBI:13209)
IUPAC Name 
ethyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Registry NumbersSources
Reaxys:1715959Reaxys