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CHEBI:64839 - 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−)

ChEBI IDCHEBI:64839
ChEBI Name1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−)
Stars
ASCII Name1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.
Last Modified4 June 2014
SubmitterAlan Bridge
DownloadsMolfile
FormulaC37H69O8P
Net Charge-2
Average Mass672.925
Monoisotopic Mass672.47410
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/p-2/b18-17-/t35-/m1/s1
InChIKeyOPVZUEPSMJNLOM-QEJMHMKOSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:64839) is a 1,2-diacyl-sn-glycerol 3-phosphate(2−) (CHEBI:58608)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:64839) is conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:64844)
Incoming Relation(s)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:64844) is conjugate acid of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:64839)
IUPAC Name 
(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl phosphate
Synonyms  Source
PA(16:0/18:1)SUBMITTER
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphateSUBMITTER
PA(16:0/18:1(9Z))SUBMITTER
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphateChEBI
(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(palmitoyloxy)propyl phosphateIUPAC
UniProt Name  Source
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphateUniProt
Registry NumbersSources
Reaxys:9313156Reaxys