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1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86256

A lysophosphatidylcholine 20:3/0:0 in which the acyl group at position 1 is specified as (8Z,11Z,14Z)-icosatrienoyl.

Term info

Label

1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-2-hydroxy-3-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-hydroxy-3-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C28H52NO7P

has obo namespace

chebi_ontology

has related synonym

LPC(20:3), 1-dihomo-linolenoyl-GPC, GPC(20:3n6/0:0), 1-dihomo-linolenoyl-GPC(20:3n6), 1-Homo-gamma-linolenoyl-glycero-3-phosphocholine, Lysophosphatidylcholine(20:3), 1-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine, LysoPC(20:3), GPC(20:3n6)

id

CHEBI:86256

inchi

InChI=1S/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h9-10,12-13,15-16,27,30H,5-8,11,14,17-26H2,1-4H3/b10-9-,13-12-,16-15-/t27-/m1/s1

inchikey

BBNHCUBQEQJHIG-FZZJNMCHSA-N

mass

545.68870

monoisotopicmass

545.34814

smiles

CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C