CHEBI:132485 - N-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-L-glutamic acid

ChEBI IDCHEBI:132485
ChEBI NameN-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-L-glutamic acid
Stars
ASCII NameN-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-L-glutamic acid
DefinitionAn N-(long-chain-fatty-acyl)-L-glutamic acid in which the acyl group is specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.
Last Modified13 January 2017
Submittermwilliams
DownloadsMolfile
FormulaC27H39NO5
Net Charge0
Average Mass457.611
Monoisotopic Mass457.28282
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIInChI=1S/C27H39NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)28-24(27(32)33)22-23-26(30)31/h3-4,6-7,9-10,12-13,15-16,18-19,24H,2,5,8,11,14,17,20-23H2,1H3,(H,28,29)(H,30,31)(H,32,33)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m0/s1
InChIKeyNMAOXADCTJAFFT-PJEZTNATSA-N
Species of MetaboliteComponentSourceComments
Calanus helgolandicus (ncbitaxon:114068)
- MetaboLights (MTBLS91)
- PubMed (26364855)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
marine metabolite  Any metabolite produced during a metabolic reaction in marine macro- and microorganisms.
ChEBI Ontology
Outgoing Relation(s)
N-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-L-glutamic acid (CHEBI:132485) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125)
N-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-L-glutamic acid (CHEBI:132485) has role marine metabolite (CHEBI:76507)
N-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-L-glutamic acid (CHEBI:132485) is a N-(long-chain-fatty-acyl)-L-glutamic acid (CHEBI:21745)
Synonyms  Source
N-(docosahexaenoyl)-L-glutamic acidChEBI
N-(4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-glutamic acidLIPID MAPS
N-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]glutamic acidChEBI
N-(docosahexaenoyl)glutamic acidChEBI
N-docosahexaenoyl glutamic acidLIPID MAPS
N-docosahexaenoylglutamic acidChEBI
Manual XrefsDatabases
LMFA08020089LIPID MAPS
Registry NumbersSources
Reaxys:20745818Reaxys
Citations