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CHEBI:184930 - PC(24:1(15Z)/24:1(15Z))

Default Structure
ChEBI IDCHEBI:184930
ChEBI NamePC(24:1(15Z)/24:1(15Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC56H108NO8P
Net Charge0
Average Mass954.453
Monoisotopic Mass953.78126
SMILESCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C56H108NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-55(58)62-52-54(53-64-66(60,61)63-51-50-57(3,4)5)65-56(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,54H,6-19,24-53H2,1-5H3/b22-20-,23-21-/t54-/m1/s1
InChIKeyREWNAIYQZZOESC-CGKZWXATSA-N
Species of MetaboliteComponentSourceComments
Bos taurus (ncbitaxon:9913) spermatozoon (BTO:0001277) MetaboLights (MTBLS1071) Strain: Holstein [LBO:0000132]
ChEBI Ontology
Outgoing Relation(s)
PC(24:1(15Z)/24:1(15Z)) (CHEBI:184930) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
[(2R)-2,3-bis[[(Z)-tetracos-15-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
4954931ChemSpider
HMDB0008816HMDB
LMGP01011163LIPID MAPS
Registry NumbersSources
CAS:51779-96-5ChemIDplus