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CHEBI:75141 - 1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate

ChEBI IDCHEBI:75141
ChEBI Name1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate
Stars
ASCII Name1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate
DefinitionA 1-acyl-2-oleoyl-sn-glycero-3-phosphate(2−) in which the 1-acyl substituent is specified as arachidonoyl.
Last Modified8 August 2013
SubmitterSteve
DownloadsMolfile
FormulaC41H71O8P
Net Charge0
Average Mass722.985
Monoisotopic Mass722.48866
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,39H,3-10,12,14-16,20,24-26,28,30-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,23-22-,29-27-/t39-/m1/s1
InChIKeyWPZWVFHOVBEOOI-RQOUDQJUSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:75141) has functional parent arachidonic acid (CHEBI:15843)
1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:75141) has functional parent oleic acid (CHEBI:16196)
1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:75141) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74917)
1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:75141) is conjugate acid of 1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74941)
Incoming Relation(s)
1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74941) is conjugate base of 1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:75141)
IUPAC Name 
(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(phosphonooxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms  Source
1-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphateChEBI
1-(5Z,8Z,11Z,14Z)-icosatetraenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphateChEBI
1-C20:4(ω-6)-2-C18:1(ω-9)-phosphatidylic acidChEBI
PA(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))LIPID MAPS
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-octadecenoyl)-glycero-3-phosphateLIPID MAPS
Manual XrefsDatabases
LMGP10010629LIPID MAPS