CHEBI:86119 - 1-hexadecanoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-hexadecanoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86119
ChEBI ASCII Name 1-hexadecanoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:3 in which the acyl groups at positions 1 and 2 are specified as hexadecanoyl and (5Z,8Z,11Z)-icosatrienoyl 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 784.099
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/h20-21,23,25,29,31,42H,6-19,22,24,26-28,30,32-41H2,1-5H3/b21-20-,25-23-,31-29-/t42-/m1/s1
InChIKey XMZFUVYOYPLVOA-VLHUWQDUSA-N
SMILES [C@@H](COC(CCCCCCCCCCCCCCC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O
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-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86119) has functional parent (5Z,8Z,11Z)-icosatrienoic acid (CHEBI:72865)
1-hexadecanoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86119) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86119) is a 1-palmitoyl-2-icosatrienoyl-sn-glycero-3-phosphocholine (CHEBI:133631)
IUPAC Name
(2R)-3-(hexadecanoyloxy)-2-{[(5Z,8Z,11Z)-icosa-5,8,11-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-hexadecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phosphocholine UniProt
1-hexadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine ChEBI
1-palmitoyl-2-meadoyl-GPC ChEBI
1-palmitoyl-2-meadoyl-GPC (16:0/20:3n9) ChEBI
1-Palmitoyl-2-meadoyl-sn-glycero-3-phosphocholine HMDB
GPC(16:0/20:3n9) ChEBI
GPCho(16:0/20:3) HMDB
GPCho(16:0/20:3n9) HMDB
GPCho(16:0/20:3w9) HMDB
PC(16:0/20:3(5Z,8Z,11Z)) LIPID MAPS
PC(16:0/20:3) HMDB
PC(16:0/20:3n9) HMDB
PC(16:0/20:3w9) HMDB
PC(36:3) HMDB
Phosphatidylcholine(16:0/20:3) HMDB
Phosphatidylcholine(16:0/20:3n9) HMDB
Phosphatidylcholine(16:0/20:3w9) HMDB
Phosphatidylcholine(36:3) HMDB
Manual Xrefs Databases
HMDB0007980 HMDB
LMGP01010622 LIPID MAPS
View more database links
Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC
Last Modified
12 June 2017