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CHEBI:133669 - 1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:133669
ChEBI Name1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(1Z-hexadecenyl)-2-tetradecanoyl-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 tetradecanoyl respectively.
Last Modified6 October 2016
SubmitterSteve
DownloadsMolfile
FormulaC38H76NO7P
Net Charge0
Average Mass690.000
Monoisotopic Mass689.53594
SMILESCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C38H76NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h30,33,37H,6-29,31-32,34-36H2,1-5H3/b33-30-/t37-/m1/s1
InChIKeySOUFUEMRDVBNJD-APMJBGCSSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:133669) has functional parent tetradecanoic acid (CHEBI:28875)
1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:133669) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
IUPAC Name 
(2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
GPC(P-16:0/14:0)ChEBI
1-(1Z-hexadecenyl)-2-myristoyl-sn-glycero-3-phosphocholineChEBI
1-(1-enyl-palmitoyl)-2-myristoyl-GPC (P-16:0/14:0)ChEBI
1-(1-enyl-palmitoyl)-2-myristoyl-GPCChEBI
PC(P-16:0/14:0)LIPID MAPS
1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phosphocholineLIPID MAPS
Manual XrefsDatabases
LMGP01030021LIPID MAPS
HMDB0011203HMDB