CHEBI:82839 - 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:82839
ChEBI ASCII Name 1-oleoyl-2-palmitoyl-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 palmitoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C39H76NO8P
Net Charge 0
Average Mass 717.99640
Monoisotopic Mass 717.53086
InChI InChI=1S/C39H76NO8P/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/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
InChIKey DVXMEPWDARXHCX-OTMQOFQLSA-N
SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN
ChEBI Ontology
Outgoing 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82839) has functional parent hexadecanoic acid (CHEBI:15756)
1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82839) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82839) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82839) is tautomer of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78813)
Incoming 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78813) is tautomer of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82839)
IUPAC Name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
Synonyms Sources
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(palmitoyloxy)propyl (9Z)-octadec-9-enoate IUPAC
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine ChEBI
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine LIPID MAPS
GPEtn(18:1/16:0) HMDB
GPEtn(18:1n9/16:0) HMDB
GPEtn(18:1w9/16:0) HMDB
GPEtn(34:1) HMDB
PE(18:1(9Z)/16:0) LIPID MAPS
PE(18:1/16:0) LIPID MAPS
PE(18:1n9/16:0) HMDB
PE(18:1w9/16:0) HMDB
PE(34:1) HMDB
Phosphatidylethanolamine(18:1/16:0) HMDB
Phosphatidylethanolamine(18:1n9/16:0) HMDB
Phosphatidylethanolamine(18:1w9/16:0) HMDB
Phosphatidylethanolamine(34:1) HMDB
Manual Xrefs Databases
HMDB0009055 HMDB
LMGP02010099 LIPID MAPS
View more database links
Registry Number Type Source
7324684 Reaxys Registry Number Reaxys
Last Modified
01 September 2014