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M  END
> <ID>
CHEBI:83058

> <NAME>
1-linoleoyl-sn-glycero-3-phosphoethanolamine

> <DEFINITION>
A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:183856

> <SYNONYM>
PE(18:2(9Z,12Z)/0:0); PE(18:2(9Z,12Z)); lysophosphatidylethanolamine (18:2(9Z,12Z)); LysoPE(18:2w6/0:0); LysoPE(18:2(9Z,12Z)/0:0); Lyso-PE(18:2n6/0:0); LPE(18:2(9Z,12Z)/0:0); 1-linoleoyl-GPE (18:2); 1-linoleoyl-GPE; 1-Linoleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine; 1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine; 1-(9Z,12Z-octadecadienoyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine; (9Z,12Z-octadecadienoyl)-lysophosphatidylethanolamine; (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl (9Z,12Z)-9,12-octadecadienoate

> <IUPAC_NAME>
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate

> <FORMULA>
C23H44NO7P

> <MASS>
477.579

> <MONOISOTOPIC_MASS>
477.28554

> <CHARGE>
0

> <SMILES>
CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN

> <INCHI>
InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1

> <INCHIKEY>
DBHKHNGBVGWQJE-USWSLJGRSA-N

> <CAS_REGISTRY_NUMBER>
85046-18-0

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMGP02050011

> <PUBMED_CITATION>
30366209

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