CHEBI:86121 - 1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86121
ChEBI ASCII Name 1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:3 in which the acyl group specified at positions 1 and 2 are hexadecanoyl and (8Z,11Z,14Z)-eicosatrienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C44H82NO8P
Net Charge 0
Average Mass 784.09750
Monoisotopic Mass 783.57781
InChI InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,42H,6-13,15,17-19,22,24,26-41H2,1-5H3/b16-14-,21-20-,25-23-/t42-/m1/s1
InChIKey SRIGHEHXEGELQJ-YYQUKWHJSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC
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 36:3 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86121) has functional parent all-cis-icosa-8,11,14-trienoic acid (CHEBI:53486)
1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86121) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86121) is a 1-palmitoyl-2-icosatrienoyl-sn-glycero-3-phosphocholine (CHEBI:133631)
IUPAC Name
(2R)-3-(hexadecanoyloxy)-2-{[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine UniProt
1-Palmitoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(16:0/20:3) HMDB
GPCho(16:0/20:3n6) HMDB
GPCho(16:0/20:3w6) HMDB
PC(16:0/20:3(8Z,11Z,14Z)) LIPID MAPS
PC(16:0/20:3) HMDB
PC(16:0/20:3n6) HMDB
PC(16:0/20:3w6) HMDB
Phosphatidylcholine(16:0/20:3n6) HMDB
Phosphatidylcholine(16:0/20:3w6) HMDB
Manual Xrefs Databases
HMDB0007981 HMDB
LMGP01010627 LIPID MAPS
View more database links
Last Modified
12 June 2017