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1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_40265

A 1,2-diacyl-sn-glycero-3-phosphocholine(1+) in which both acyl groups are palmitoyl.

Term info

Label

1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine

Synonyms
  • (7R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-(hexadecanoyloxy)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide
database cross reference
Subsets

3_STAR

IUPAC NAME
(7R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-(hexadecanoyloxy)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide [ IUPAC ]

charge

+1

formula

C40H81NO8P

has obo namespace

chebi_ontology

has related synonym

1,2-Dipalmitoyl-L-lecithin, 1,2-Dipalmitoyl-3-sn-phosphatidylcholine, PC(16:0/16:0), 1,2-di-O-hexadecanoyl-sn-glycero-3-phosphocholine, 1,2-dipalmitoyl-sn-glycero-3-phosphocholine, Dipalmitoyl phosphatidylcholine, DPPC

id

CHEBI:40265

inchi

InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/p+1/t38-/m1/s1

inchikey

KILNVBDSWZSGLL-KXQOOQHDSA-O

mass

735.04680

monoisotopicmass

734.56943

smiles

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC