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CHEBI:747776 - 1-hexacosanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:747776
ChEBI Name1-hexacosanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine
Stars
DefinitionA phosphatidylcholine 43:0 in which the 1- and 2-acyl groups are specified as hexacosanoyl and heptadecanoyl, respectively.
Last Modified19 May 2026
Submitternhn
DownloadsMolfile
FormulaC51H102NO8P
Net Charge0
Average Mass888.350
Monoisotopic Mass887.73431
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C51H102NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-31-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1
InChIKeyKJMLTFQMIVHLOX-ANFMRNGASA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexacosanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine (CHEBI:747776) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
UniProt Name  Source
1-hexacosanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholineUniProt
Citations