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1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73851

A 1-O-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group is (9Z)-hexadecenoyl (palmitoleoyl).

Term info

Label

1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate [ IUPAC ]

charge

0

formula

C24H48NO7P

has obo namespace

chebi_ontology

has related synonym

LPC(16:1(9Z)/0:0), GPC(16:1(9Z)), LysoPC(16:1(9Z)/0:0), 1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine, 1-Palmitoleoyl-glycero-3-phosphocholine, 1-palmitoleoyl-glycerophosphocholine, lysophosphatidylcholine(16:1(9Z)/0:0), LPC 16:1(9Z)/0:0, PC 16:1(9Z)/0:0, GPC(16:1), 1-palmitoleoyl-GPC, LysoPC 16:1(9Z)/0:0, PC(16:1(9Z)/0:0)

id

CHEBI:73851

inchi

InChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10-/t23-/m1/s1

inchikey

LFUDDCMNKWEORN-ZXEGGCGDSA-N

mass

493.615

monoisotopicmass

493.31684

smiles

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