2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
A lysophosphatidylethanolamine 20:3 in which the acyl group is specified as (5Z,8Z,11Z)-icosatrienoyl and is located at position 2.
Also appears inslm
Exact Synonyms
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Related Synonyms
(5Z,8Z,11Z-Eicosatrienoyl)-lysophosphatidylethanolamine
2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine
LPE(0:0/20:3)
LPE(0:0/20:3n9)
LPE(0:0/20:3w9)
LPE(20:3)
lyso-PE(0:0/20:3)
lyso-PE(0:0/20:3n9)
lyso-PE(0:0/20:3w9)
lyso-PE(20:3)
LysoPE(0:0/20:3(5Z,8Z,11Z))
LysoPE(0:0/20:3)
LysoPE(0:0/20:3n9)
LysoPE(0:0/20:3w9)
LysoPE(20:3)
Lysophosphatidylethanolamine(0:0/20:3)
Lysophosphatidylethanolamine(0:0/20:3n9)
Lysophosphatidylethanolamine(0:0/20:3w9)
Lysophosphatidylethanolamine(20:3)
class Information
charge
0
formula
C25H46NO7P
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2,1H3,(H,29,30)/b10-9-,13-12-,16-15-/t24-/m1/s1
inchikey
FJDVENKXPUIXRG-WMTBOZPISA-N
in_subset
mass
503.610
monoisotopicmass
503.30119
smiles
C([C@@H](CO)OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)OP(=O)(OCCN)O