CHEBI:74965 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74965
ChEBI ASCII Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 38:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C46H84NO8P
Net Charge 0
Average Mass 810.137
Monoisotopic Mass 809.59346
InChI InChI=1S/C46H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,44H,6-13,15,17-19,21,23-24,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t44-/m1/s1
InChIKey PSVRFUPOQYJOOZ-QNPWAGBNSA-N
SMILES O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)O[C@@H](COP(OCC[N+](C)(C)C)(=O)[O-])COC(=O)CCCCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 38:4 )
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ChEBI Ontology
Outgoing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74965) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74965) has role mouse metabolite (CHEBI:75771)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74965) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75063)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74965) is a phosphatidylcholine 38:4 (CHEBI:64526)
Incoming 1-stearoyl-2-(15-hydroperoxyarachidonoyl)-sn-glycero-3-phosphocholine zwitterion (CHEBI:146283) has functional parent 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74965)
IUPAC Name
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate IUPAC
1-C18:0-2-C20:4(ω-6)-phosphatidylcholine SUBMITTER
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine SUBMITTER
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine UniProt
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-stearoyl-2-arachidonoyl-GPC ChEBI
1-stearoyl-2-arachidonoyl-GPC (18:0/20:4) ChEBI
1-stearoyl-2-arachidonoylphosphatidylcholine LIPID MAPS
GPC(18:0/20:4) ChEBI
PC(18:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(18:0/20:4) LIPID MAPS
PC(18:0/20:4n6) HMDB
PC(18:0/20:4ω6) HMDB
PC(18:0/20:4w6) HMDB
PC(38:4) HMDB
Phosphatidylcholine(18:0/20:4) HMDB
Phosphatidylcholine(18:0/20:4n6) HMDB
Phosphatidylcholine(18:0/20:4ω6) LIPID MAPS
Phosphatidylcholine(18:0/20:4w6) HMDB
Phosphatidylcholine(38:4) HMDB
Manual Xrefs Databases
HMDB0008048 HMDB
LMGP01010802 LIPID MAPS
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Registry Number Type Source
6090084 Reaxys Registry Number Reaxys
Last Modified
10 March 2017