EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:18382 - 1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:18382
ChEBI Name1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine
Secondary ChEBI IDsCHEBI:601, CHEBI:11278, CHEBI:19012
Last Modified9 December 2024
DownloadsMolfile
Formula
Net Charge0
Average Mass (excl. R groups)500.586
Monoisotopic Mass (excl. R groups)500.27771
SMILES*OCC(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:18382) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712)
Synonyms  Source
1-Alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamineKEGG COMPOUND
1-Organyl-2-arachidonyl-sn-glycero-3-phosphoethanolamineKEGG COMPOUND
1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolaminesChEBI
1-organyl-2-arachidonyl-sn-glycero-3-phosphoethanolamineChEBI
1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolaminesChEBI
Manual XrefsDatabases
C05210KEGG COMPOUND
C05210KEGG COMPOUND