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CHEBI:73850 - 1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:73850
ChEBI Name1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine
DefinitionA lysophosphatidylcholine P-16:0 in which the alk-1-enyl group is hexadec-1-en-1-yl.
Last Modified4 October 2016
Submittermwilliams
DownloadsMolfile
FormulaC24H50NO6P
Net Charge0
Average Mass479.639
Monoisotopic Mass479.33757
SMILESCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h18,20,24,26H,5-17,19,21-23H2,1-4H3/b20-18-/t24-/m1/s1
InChIKeyHTZINLFNXLXRBC-CQLBIITFSA-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-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine (CHEBI:73850) is a lysophosphatidylcholine (P-16:0/0:0) (CHEBI:73841)
IUPAC Name 
(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Synonyms  Source
1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholineLIPID MAPS
1-(1-Enyl-palmitoyl)-glycero-3-phosphocholineHMDB
lysophosphatidylcholine(P-16:0/0:0)ChEBI
LysoPC(P-16:0/0:0)ChEBI
PC P-16:0/0:0ChEBI
LPC(P-16:0/0:0)ChEBI
UniProt Name  Source
1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01070006LIPID MAPS
HMDB0010407HMDB
Registry NumbersSources
Reaxys:9527163Reaxys