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1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73873

A lysophosphatidylcholine 22:6 in which the remaining acyl group is (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl.

Term info

Label

1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
  • 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ IUPAC ]

charge

0

formula

C30H50NO7P

has obo namespace

chebi_ontology

has related synonym

LPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0), LysoPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0, LPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0, lysophosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0), 1-Docosahexaenoyl-glycero-3-phosphocholine, Lyso(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

id

CHEBI:73873

inchi

InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1

inchikey

LSOWKZULVQWMLY-APPDJCNMSA-N

mass

567.695

monoisotopicmass

567.33249

smiles

[C@@H](COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])O