CHEBI:86101 - 1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86101
ChEBI ASCII Name 1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 34:4 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and (6Z,9Z,12Z,15Z)-octadecatetraenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H76NO8P
Net Charge 0
Average Mass 754.02850
Monoisotopic Mass 753.53086
InChI InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,25,27,40H,6-7,9,11-13,15,17-19,22-24,26,28-39H2,1-5H3/b10-8-,16-14-,21-20-,27-25-/t40-/m1/s1
InChIKey USCDCOXUROEQQA-ZPWYYLPXSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 34:4 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:86101) has functional parent all-cis-octadeca-6,9,12,15-tetraenoic acid (CHEBI:32389)
1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:86101) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:86101) is a phosphatidylcholine 34:4 (CHEBI:64423)
IUPAC Name
(2R)-3-(hexadecanoyloxy)-2-{[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-Palmitoyl-2-stearidonoyl-sn-glycero-3-phosphocholine HMDB
GPCho(16:0/18:4) HMDB
GPCho(16:0/18:4n3) HMDB
GPCho(16:0/18:4w3) HMDB
PC(16:0/18:4(6Z,9Z,12Z,15Z)) LIPID MAPS
PC(16:0/18:4) HMDB
PC(16:0/18:4n3) HMDB
PC(16:0/18:4w3) HMDB
Phosphatidylcholine(16:0/18:4) HMDB
Phosphatidylcholine(16:0/18:4n3) HMDB
Phosphatidylcholine(16:0/18:4w3) HMDB
Manual Xrefs Databases
HMDB0007976 HMDB
LMGP01010603 LIPID MAPS
View more database links
Last Modified
23 October 2015