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N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_85223

An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.

Term info

Label

N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)

Synonyms
  • (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate [ IUPAC ]

charge

-1

formula

C43H75NO8P

has obo namespace

chebi_ontology

has related synonym

N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

id

CHEBI:85223

inchi

InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)44-37-38-51-53(48,49)52-40-41(45)39-50-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41,45H,3-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,44,46)(H,48,49)/p-1/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1

inchikey

BDNHSOIDIOSPIQ-ZRVIQYDLSA-M

mass

765.03180

monoisotopicmass

764.52358

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCCNC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC