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CHEBI:747774 - 1-octacosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:747774
ChEBI Name1-octacosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine
Stars
DefinitionA phosphatidylcholine 44:0 in which the 1- and 2-acyl groups are specified as octacosanoyl and hexadecanoyl, respectively.
Last Modified19 May 2026
Submitternhn
DownloadsMolfile
FormulaC52H104NO8P
Net Charge0
Average Mass902.377
Monoisotopic Mass901.74996
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C52H104NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-33-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-32-19-17-15-13-11-9-7-2/h50H,6-49H2,1-5H3/t50-/m1/s1
InChIKeyWQZHBCKBPFMOLI-VCZQVZGSSA-N
Roles Classification
Biological Role:
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-octacosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:747774) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:75279)
1-octacosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:747774) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-octacosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:747774) is a phosphatidylcholine 44:0 (CHEBI:66979)
UniProt Name  Source
1-octacosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholineUniProt
Citations