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

ChEBI IDCHEBI:82839
ChEBI Name1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-oleoyl-2-palmitoyl-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 palmitoyl respectively.
Last Modified1 September 2014
SubmitterSteve
DownloadsMolfile
FormulaC39H76NO8P
Net Charge0
Average Mass718.010
Monoisotopic Mass717.53086
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyDVXMEPWDARXHCX-OTMQOFQLSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamineChEBI
PE(18:1/16:0)LIPID MAPS
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamineLIPID MAPS
PE(18:1(9Z)/16:0)LIPID MAPS
Phosphatidylethanolamine(34:1)HMDB
PE(18:1n9/16:0)HMDB
Manual XrefsDatabases
LMGP02010099LIPID MAPS
HMDB0009055HMDB
Registry NumbersSources
Reaxys:7324684Reaxys