OntologieschebiclassesCHEBI:90579   
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2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
http://purl.obolibrary.org/obo/CHEBI_90579

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

3_STAR

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

class Relations