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CHEBI:86200 - 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:86200
ChEBI Name1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 40:4 in which the acyl groups specified at positions 1 and 2 are (7Z,10Z,13Z,16Z)-docosatetraenoyl and octadecanoyl respectively.
Last Modified29 June 2015
Submitternamrata
DownloadsMolfile
FormulaC48H88NO8P
Net Charge0
Average Mass838.205
Monoisotopic Mass837.62476
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,28,30,46H,6-13,15,17-19,21,23,26-27,29,31-45H2,1-5H3/b16-14-,22-20-,25-24-,30-28-/t46-/m1/s1
InChIKeyYVFBVKJWPMCQQG-NRICRUJBSA-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-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86200) has functional parent all-cis-docosa-7,10,13,16-tetraenoic acid (CHEBI:53487)
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86200) has functional parent octadecanoic acid (CHEBI:28842)
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86200) is a phosphatidylcholine 40:4 (CHEBI:66862)
IUPAC Name 
(2R)-3-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
PC(22:4(7Z,10Z,13Z,16Z)/18:0)LIPID MAPS
PC(22:4n6/18:0)HMDB
GPCho(22:4n6/18:0)HMDB
GPCho(22:4w6/18:0)HMDB
1-Adrenoyl-2-stearoyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(22:4n6/18:0)HMDB
Manual XrefsDatabases
LMGP01012077LIPID MAPS
HMDB0008628HMDB