EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75118 - 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate

ChEBI IDCHEBI:75118
ChEBI Name1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate
Stars
ASCII Name1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate
DefinitionA 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) in which the 1-acyl substituent is specified as oleoyl.
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)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m1/s1
InChIKeyLDECSGZEUCWTGS-XSMDNWERSA-N
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) has functional parent arachidonic acid (CHEBI:15843)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75112)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118) is conjugate acid of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74928)
Incoming Relation(s)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:74928) is conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75118)
IUPAC Name 
(2R)-1-[(9Z)-octadec-9-enoyloxy]-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms  Source
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylic acidChEBI
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphateChEBI
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphateChEBI
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphateHMDB
PA(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))HMDB
Manual XrefsDatabases
LMGP10010879LIPID MAPS