CHEBI:86102 - 1-tetradecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-tetradecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86102
ChEBI ASCII Name 1-tetradecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 34:4 in which teh acyl groups specified at positions 1 and 2 are tetradecanoyl and (5Z,8Z,11Z,14Z)-eicosatetraenoyl 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/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-17-15-13-11-9-7-2/h14,16,19-20,22-23,27,29,40H,6-13,15,17-18,21,24-26,28,30-39H2,1-5H3/b16-14-,20-19-,23-22-,29-27-/t40-/m1/s1
InChIKey SRQSAJRUMDQMMS-NLDJLLEISA-N
SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\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 34:4 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetradecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:86102) has functional parent arachidonic acid (CHEBI:15843)
1-tetradecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:86102) is a phosphatidylcholine 34:4 (CHEBI:64423)
1-tetradecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:86102) is a tetradecanoate ester (CHEBI:87691)
Synonyms Sources
1-Myristoyl-2-arachidonoyl-sn-glycero-3-phosphocholine HMDB
1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine UniProt
GPCho(14:0/20:4) HMDB
GPCho(14:0/20:4n6) HMDB
GPCho(14:0/20:4w6) HMDB
PC(14:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(14:0/20:4) HMDB
PC(14:0/20:4n6) HMDB
PC(14:0/20:4w6) HMDB
Phosphatidylcholine(14:0/20:4) HMDB
Phosphatidylcholine(14:0/20:4n6) HMDB
Phosphatidylcholine(14:0/20:4w6) HMDB
Manual Xrefs Databases
HMDB0007883 HMDB
LMGP01010506 LIPID MAPS
View more database links
Last Modified
14 August 2017