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CHEBI:747772 - 1-tetracosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:747772
ChEBI Name1-tetracosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine
Stars
DefinitionA phosphatidylcholine 40:0 in which the 1- and 2-acyl groups are specified as tetracosanoyl and hexadecanoyl, respectively.
Last Modified19 May 2026
Submitternhn
DownloadsMolfile
FormulaC48H96NO8P
Net Charge0
Average Mass846.269
Monoisotopic Mass845.68736
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C48H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-28-19-17-15-13-11-9-7-2/h46H,6-45H2,1-5H3/t46-/m1/s1
InChIKeyVNVBJTOZNQTTCV-YACUFSJGSA-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-tetracosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:747772) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:75279)
1-tetracosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:747772) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-tetracosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:747772) is a phosphatidylcholine 40:0 (CHEBI:66866)
UniProt Name  Source
1-tetracosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholineUniProt
Citations