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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:82837
ChEBI ASCII Name 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C39H74NO8P
Net Charge 0
Average Mass 715.98050
Monoisotopic Mass 715.51521
InChI InChI=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
InChIKey UIELPOKGTOHFNL-AVWHJSSGSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCC
ChEBI Ontology
Outgoing 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82837) has functional parent (9Z)-hexadecenoic acid (CHEBI:28716)
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) 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 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 Sources
1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine ChEBI
1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine LIPID MAPS
GPEtn(18:1/16:1) HMDB
GPEtn(18:1n9/16:1n7) HMDB
GPEtn(18:1w9/16:1w7) HMDB
GPEtn(34:2) HMDB
PE(18:1(9Z)/16:1(9Z)) LIPID MAPS
PE(18:1/16:1) LIPID MAPS
PE(18:1n9/16:1n7) HMDB
PE(18:1w9/16:1w7) HMDB
PE(34:2) HMDB
Phosphatidylethanolamine(18:1/16:1) HMDB
Phosphatidylethanolamine(18:1n9/16:1n7) HMDB
Phosphatidylethanolamine(18:1w9/16:1w7) HMDB
Phosphatidylethanolamine(34:2) HMDB
Manual Xrefs Databases
HMDB0009056 HMDB
LMGP02011198 LIPID MAPS
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Registry Number Type Source
26691668 Reaxys Registry Number Reaxys
Last Modified
01 September 2014