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CHEBI:75265 - 1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75265
ChEBI Name1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl.
Last Modified17 September 2013
Submitterlaimo
DownloadsMolfile
FormulaC22H43NO8PR
Net Charge0
Average Mass (excl. R groups)480.553
Monoisotopic Mass (excl. R groups)480.27263
SMILES*C(=O)OC[C@@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75265) has functional parent hexadecanoic acid (CHEBI:15756)
1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75265) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:156345) is a 1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75265)
Synonyms  Source
1-acyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-acyl-2-hexadecanoyl-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-acyl-2-hexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt