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CHEBI:133672 - 1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:133672
ChEBI Name1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine
DefinitionA 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and hexadecanoyl respectively.
Secondary ChEBI IDCHEBI:90004
Last Modified24 July 2024
SubmitterSteve
DownloadsMolfile
FormulaC40H80NO7P
Net Charge0
Average Mass718.054
Monoisotopic Mass717.56724
SMILESCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1
InChIKeyPEWXKAOBUSBJLD-MCBGMKGZSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:133672) has functional parent hexadecanoic acid (CHEBI:15756)
1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:133672) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
IUPAC Name 
(2R)-2-(hexadecanoyloxy)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-(1-enyl-palmitoyl)-2-palmitoyl-GPCChEBI
1-(1-enyl-palmitoyl)-2-palmitoyl-GPC (P-16:0/16:0)ChEBI
1-(1-Enyl-palmitoyl)-2-palmitoyl-sn-glycero-3-phosphocholineHMDB
1-(1Z-hexadecenyl)-2-palmitoyl-sn-glycero-3-phosphocholineChEBI
GPC(P-16:0/16:0)ChEBI
PC(P-16:0/16:0)LIPID MAPS
Manual XrefsDatabases
HMDB0011206HMDB
LMGP01030025LIPID MAPS
Registry NumbersSources
Reaxys:9539225Reaxys
Citations