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CHEBI:82837 - 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:82837
ChEBI Name1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoleoyl respectively.
Last Modified1 September 2014
SubmitterSteve
DownloadsMolfile
FormulaC39H74NO8P
Net Charge0
Average Mass715.994
Monoisotopic Mass715.51520
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37H,3-13,15,19-36,40H2,1-2H3,(H,43,44)/b16-14-,18-17-/t37-/m1/s1
InChIKeyUIELPOKGTOHFNL-AVWHJSSGSA-N
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82837) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82837) has functional parent palmitoleic acid (CHEBI:28716)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82837) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82837) is tautomer of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78810)
Incoming Relation(s)
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78810) is tautomer of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82837)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-hexadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate
Synonyms  Source
1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamineChEBI
PE(18:1(9Z)/16:1(9Z))LIPID MAPS
1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamineLIPID MAPS
PE(18:1/16:1)LIPID MAPS
Phosphatidylethanolamine(18:1w9/16:1w7)HMDB
Phosphatidylethanolamine(18:1/16:1)HMDB
Manual XrefsDatabases
LMGP02011198LIPID MAPS
HMDB0009056HMDB
Registry NumbersSources
Reaxys:26691668Reaxys