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CHEBI:74670 - 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:74670
ChEBI Name1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 36:3 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.
Last Modified27 September 2021
Submitterlaimo
DownloadsMolfile
FormulaC44H82NO8P
Net Charge0
Average Mass784.113
Monoisotopic Mass783.57781
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,20-23,42H,6-14,16,18-19,24-41H2,1-5H3/b17-15-,22-20-,23-21-/t42-/m1/s1
InChIKeyGDWULUGDXGHJIJ-VJHNMZKJSA-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).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:74670) is a phosphatidylcholine 36:3 (CHEBI:64523)
IUPAC Name 
(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-(9Z)-octadecaenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholineSUBMITTER
1-C18:1(ω-9)-2-C18:2(ω-6)-phosphatidylcholineSUBMITTER
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholineLIPID MAPS
PC(18:1(9Z)/18:2(9Z,12Z))LIPID MAPS
PC(18:1/18:2)LIPID MAPS
phosphatidylcholine(18:1/18:2)HMDB
UniProt Name  Source
1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01010895LIPID MAPS
HMDB0008105HMDB
Registry NumbersSources
Reaxys:6129774Reaxys