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CHEBI:138218 - 1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:138218
ChEBI Name1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 34:0 zwitterion in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.
Last Modified2 November 2017
Submitterlaimo
DownloadsMolfile
FormulaC39H78NO8P
Net Charge0
Average Mass720.026
Monoisotopic Mass719.54651
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1
InChIKeyYSFFAUPDXKTJMR-DIPNUNPCSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138218) is a phosphatidylethanolamine 34:0 zwitterion (CHEBI:71718)
1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138218) is tautomer of 1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138926)
Incoming Relation(s)
1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:138926) is tautomer of 1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138218)
IUPAC Name 
2-azaniumylethyl (2R)-2,3-bis(heptadecanoyloxy)propyl phosphate
Synonyms  Source
PE(17:0/17:0)SUBMITTER
phosphatidylethanolamine 17:0/17:0ChEBI
UniProt Name  Source
1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations