CHEBI:85230 - N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) ChEBI ID CHEBI:85230 ChEBI ASCII Name N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1-) Definition An N-acyl-sn-glycero-3-phosphoethanolamine(1−) in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11Z,14Z-icosatetraenoyl); major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H43NO7P Net Charge -1 Average Mass 500.58570 Monoisotopic Mass 500.27826 InChI InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)26-20-21-32-34(30,31)33-23-24(28)22-27/h6-7,9-10,12-13,15-16,24,27-28H,2-5,8,11,14,17-23H2,1H3,(H,26,29)(H,30,31)/p-1/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1 InChIKey PAGKVQGBMADPCS-XSQXPFHXSA-M SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCOP([O-])(=O)OC[C@H](O)CO ChEBI Ontology Outgoing N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85230) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85230) is conjugate base of N-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85671) Incoming N-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85671) is conjugate acid of N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85230) IUPAC Name (2R)-2,3-dihydroxypropyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate Synonyms Sources N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine UniProt N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine(1−) ChEBI N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine(1−) ChEBI Citation Type Source 16818490 PubMed citation SUBMITTER Last Modified 08 May 2015