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

Go to external page http://purl.obolibrary.org/obo/CHEBI_84808

A phosphatidylcholine 32:1 in which the acyl groups at C-1 and C-2 are tetradecanoyl and (9Z)-octadecenoyl respectively.

Term info

Label

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

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

3_STAR

IUPAC NAME
(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ IUPAC ]

charge

0

formula

C40H78NO8P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:84808

inchi

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

inchikey

NXASLICYTANYBI-OQHNRNOKSA-N

mass

732.02300

monoisotopicmass

731.54651

smiles

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