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lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0)

Go to external page http://purl.obolibrary.org/obo/CHEBI_72742

A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 8Z,11Z,14Z,17Z-eicosapentaenoyl (omega-3-arachidonoyl).

Term info

Label

lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0)

Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate [ IUPAC ]

charge

0

formula

C25H44NO7P

has obo namespace

chebi_ontology

has related synonym

Lyso-PE(20:4(8Z,11Z,14Z,17Z)/0:0), LysoPE(20:4(8Z,11Z,14Z,17Z)/0:0), LPE(20:4(8Z,11Z,14Z,17Z)/0:0), PE 20:4(8Z,11Z,14Z,17Z)/0:0, LPE 20:4(8Z,11Z,14Z,17Z)/0:0, PE(20:4(8Z,11Z,14Z,17Z)/0:0)

id

CHEBI:72742

inchi

InChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h3-4,6-7,9-10,12-13,24,27H,2,5,8,11,14-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-/t24-/m1/s1

inchikey

JPNPIRVRGLGTRE-YSKCIPFOSA-N

mass

501.59310

monoisotopicmass

501.28554

smiles

[H][C@@](O)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN