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CHEBI:73006 - 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:73006
ChEBI Name1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 34:1 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine.
Last Modified9 April 2013
Submitterabridge
DownloadsMolfile
FormulaC39H78NO8P
Net Charge0
Average Mass720.026
Monoisotopic Mass719.54651
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1
InChIKeyRPJZYOHZALDGKI-DIPNUNPCSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73006) is a phosphatidylethanolamine 34:0 zwitterion (CHEBI:71718)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73006) is tautomer of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73126)
Incoming Relation(s)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73126) is tautomer of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73006)
IUPAC Name 
2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl phosphate
Synonyms  Source
PE(16:0/18:0)SUBMITTER
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
2-ammonioethyl (2R)-3-(palmitoyloxy)-2-(stearoyloxy)propyl phosphateIUPAC
UniProt Name  Source
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamineUniProt