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

Go to external page http://purl.obolibrary.org/obo/CHEBI_134075

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

Term info

Label

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

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

3_STAR

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

charge

0

formula

C41H82NO8P

has obo namespace

chebi_ontology

has related synonym

gpcho(15:0/18:0), 1-Pentadecanoyl-2-stearoyl-sn-glycero-3-phosphocholine, PC(33:0), Phosphatidylcholine(15:0/18:0), Phosphatidylcholine(33:0), PC(15:0/18:0), gpcho(33:0)

id

CHEBI:134075

inchi

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

inchikey

SKPMPGXBXHJZPS-LDLOPFEMSA-N

mass

748.067

monoisotopicmass

747.57781

smiles

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