Terminology Service for NFDI4Health
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1-[(9Z)-octadecenoyl]-2-tetradecanoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86092

A phosphatidylcholine 32:1 in which the acyl groups specified at positions 1 and 2 are oleoyl and myristoyl respectively.

Term info

Label

1-[(9Z)-octadecenoyl]-2-tetradecanoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-{[(9Z)-octadec-9-enoyl]oxy}-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-{[(9Z)-octadec-9-enoyl]oxy}-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C40H78NO8P

has obo namespace

chebi_ontology

has related synonym

1-oleoyl-2-myristoyl-sn-glycero-3-phosphocholine, PC(18:1n9/14:0), Phosphatidylcholine(18:1n9/14:0), PC(18:1/14:0), Phosphatidylcholine(18:1w9/14:0), GPCho(18:1n9/14:0), PC(18:1(9Z)/14:0), GPCho(18:1w9/14:0), GPCho(18:1/14:0), Phosphatidylcholine(18:1/14:0), PC(18:1w9/14:0)

id

CHEBI:86092

inchi

InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-22-17-15-13-11-9-7-2/h19-20,38H,6-18,21-37H2,1-5H3/b20-19-/t38-/m1/s1

inchikey

KIVAJCJTVPWSRJ-OQHNRNOKSA-N

mass

732.02300

monoisotopicmass

731.54651

smiles

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