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1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_134076

A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as octadecanoyl and penttadecanoyl respectively.

Term info

Label

1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-(octadecanoyloxy)-2-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-(octadecanoyloxy)-2-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C41H82NO8P

has alternative id

CHEBI:137067

has obo namespace

chebi_ontology

has related synonym

phosphatidylcholine (18:0/15:0), PC(18:0/15:0)

id

CHEBI:134076

inchi

InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42(3,4)5)50-41(44)34-32-30-28-26-23-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1

inchikey

FHENRYRLCPXONH-LDLOPFEMSA-N

mass

748.067

monoisotopicmass

747.57781

smiles

P(OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCC)=O)(=O)(OCC[N+](C)(C)C)[O-]