CHEBI:40265 - 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:40265
ChEBI ASCII Name 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine(1+) in which both acyl groups are palmitoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H81NO8P
Net Charge +1
Average Mass 735.04680
Monoisotopic Mass 734.56943
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
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): epitope
The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds.
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1,2-diacyl-sn-glycero-3-phosphocholine(1+) )
Application(s): drug
Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances.
(via 1,2-diacyl-sn-glycero-3-phosphocholine(1+) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:40265) has role epitope (CHEBI:53000)
1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:40265) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110)
1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:40265) is conjugate acid of 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:72999)
Incoming 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:72999) is conjugate base of 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:40265)
IUPAC Name
(7R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-(hexadecanoyloxy)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide
Synonyms Sources
1,2-di-O-hexadecanoyl-sn-glycero-3-phosphocholine ChEBI
1,2-Dipalmitoyl-3-sn-phosphatidylcholine LIPID MAPS
1,2-Dipalmitoyl-L-lecithin LIPID MAPS
1,2-dipalmitoyl-sn-glycero-3-phosphocholine LIPID MAPS
Dipalmitoyl phosphatidylcholine LIPID MAPS
DPPC LIPID MAPS
PC(16:0/16:0) LIPID MAPS
Manual Xrefs Databases
2H26 PDB
LMGP01010564 LIPID MAPS
View more database links
Registry Numbers Types Sources
4171099 Beilstein Registry Number Beilstein
4171099 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
16874306 PubMed citation Europe PMC
25259654 PubMed citation Europe PMC
5554103 PubMed citation Europe PMC
Last Modified
24 January 2024