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CHEBI:44859 - 3-palmitoyl-sn-glycero-1-phospho-(1'-sn-glycerol)

ChEBI IDCHEBI:44859
ChEBI Name3-palmitoyl-sn-glycero-1-phospho-(1'-sn-glycerol)
Stars
ASCII Name3-palmitoyl-sn-glycero-1-phospho-(1'-sn-glycerol)
DefinitionA 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) in which the acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.
Last Modified9 October 2023
DownloadsMolfile
FormulaC22H44O9P
Net Charge-1
Average Mass483.559
Monoisotopic Mass483.27284
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](O)COP(=O)([O-])OC[C@@H](O)CO
InChIInChI=1S/C22H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h20-21,23-25H,2-19H2,1H3,(H,27,28)/p-1/t20-,21-/m0/s1
InChIKeyBVJSKAUUFXBDOB-SFTDATJTSA-M
ChEBI Ontology
Outgoing Relation(s)
3-palmitoyl-sn-glycero-1-phospho-(1'-sn-glycerol) (CHEBI:44859) is a a 3-acyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197425)
IUPAC Name 
(2S)-2,3-dihydroxypropyl (2S)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphate
UniProt Name  Source
3-hexadecanoyl-sn-glycero-1-phospho-(1'-sn-glycerol)UniProt
Manual XrefsDatabases
PGMPDBeChem
DB03438DrugBank
Citations