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CHEBI:74986 - 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:74986
ChEBI Name1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 36:2 obtained by transfer of a proton from the amino to the phosphate group of 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine.
Last Modified25 November 2019
Submitterlaimo
DownloadsMolfile
FormulaC41H78NO8P
Net Charge0
Average Mass744.048
Monoisotopic Mass743.54651
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1
InChIKeyMWRBNPKJOOWZPW-NYVOMTAGSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74986) is a phosphatidylethanolamine 36:2 zwitterion (CHEBI:71728)
IUPAC Name 
2-azaniumylethyl (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-C18:1(ω-9)-2-C18:1(ω-9)-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Manual XrefsDatabases
9TLPDBeChem
Citations