CHEBI:85231 - 1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate(2−)

ChEBI IDCHEBI:85231
ChEBI Name1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate(2−)
Stars
ASCII Name1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate(2-)
DefinitionA 1-alkyl-2-acyl-sn-glycero-3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of 1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.
Last Modified8 May 2015
Submitterlaimo
DownloadsMolfile
FormulaC41H71O7P
Net Charge-2
Average Mass706.986
Monoisotopic Mass706.49484
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])[O-]
InChIInChI=1S/C41H73O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,40H,3-10,12,14-16,21,23,25-27,29,31-39H2,1-2H3,(H2,43,44,45)/p-2/b13-11-,19-17-,20-18-,24-22-,30-28-/t40-/m1/s1
InChIKeyXXNDXYPDJRWJNS-WQOZCSOVSA-L
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:85231) is a 1-alkyl-2-acyl-sn-glycero-3-phosphate(2−) (CHEBI:73332)
1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:85231) is conjugate base of 1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:85672)
Incoming Relation(s)
1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:85672) is conjugate acid of 1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:85231)
IUPAC Name 
(2R)-2-{[(9Z-octadecenyl)-2-(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-{[(9Z)-octadec-9-en-1-yl]oxy}propyl phosphate
Synonyms  Source
PA (1-O-18:1n-9/20:4n-6)SUBMITTER
1-O-oleyl-2-arachidonoyl-sn-glycero-3-phosphate(2−)ChEBI
UniProt Name  Source
1-O-(9Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphateUniProt