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CHEBI:74671 - 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:74671
ChEBI Name1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 38:5 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively.
Last Modified8 December 2016
Submitterlaimo
DownloadsMolfile
FormulaC46H82NO8P
Net Charge0
Average Mass808.135
Monoisotopic Mass807.57781
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C46H82NO8P/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/h14,16,20-22,24-25,27,31,33,44H,6-13,15,17-19,23,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1
InChIKeyZAYXPDDGEIJGGW-VSDNDEBUSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Caenorhabditis elegans metabolite  A nematode metabolite produced by Caenorhabditis elegans.
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74671) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74671) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74671) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75063)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74671) is a phosphatidylcholine 38:5 (CHEBI:64525)
IUPAC Name 
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholineSUBMITTER
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylcholineSUBMITTER
PC(18:1/20:4)LIPID MAPS
PC(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholineLIPID MAPS
phosphatidylcholine(18:1/20:4)HMDB
UniProt Name  Source
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01010905LIPID MAPS
HMDB0008114HMDB