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CHEBI:65211 - 1,2-dilauroyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:65211
ChEBI Name1,2-dilauroyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1,2-dilauroyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 24:0 in which the acyl groups at positions 1 and 2 are specified as lauroyl (dodecanoyl).
Last Modified9 April 2018
SubmitterAlan Bridge
DownloadsMolfile
FormulaC32H64NO8P
Net Charge0
Average Mass621.837
Monoisotopic Mass621.43695
SMILESCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1
InChIKeyIJFVSSZAOYLHEE-SSEXGKCCSA-N
Roles Classification
Biological Roles:
LRH-1 agonist  An agonist that binds to and activates liver receptor homologue-1 (LRH-1).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1,2-dilauroyl-sn-glycero-3-phosphocholine (CHEBI:65211) has role LRH-1 agonist (CHEBI:65254)
1,2-dilauroyl-sn-glycero-3-phosphocholine (CHEBI:65211) is a dodecanoate ester (CHEBI:87659)
1,2-dilauroyl-sn-glycero-3-phosphocholine (CHEBI:65211) is a phosphatidylcholine 24:0 (CHEBI:85564)
1,2-dilauroyl-sn-glycero-3-phosphocholine (CHEBI:65211) is conjugate base of 1,2-dilauroyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60273)
Incoming Relation(s)
1,2-dilauroyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60273) is conjugate acid of 1,2-dilauroyl-sn-glycero-3-phosphocholine (CHEBI:65211)
IUPAC Name 
(2R)-2,3-bis(dodecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Synonyms  Source
DLPCSUBMITTER
Dilauroyl phosphatidylcholineLIPID MAPS
PC(12:0/12:0)LIPID MAPS
1,2-didodecanoyl-sn-glycero-3-phosphocholineLIPID MAPS
1,2-Dilauroyl-L-phosphatidylcholineLIPID MAPS
1,2-didodecanoyl-sn-phosphatidylcholineLIPID MAPS
UniProt Name  Source
1,2-didodecanoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01010429LIPID MAPS
Registry NumbersSources
Reaxys:5676925Reaxys
CAS:18194-25-7ChemIDplus
Citations