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CHEBI:234288 - 2-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:234288
ChEBI Name2-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
DefinitionA 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC19H38NO7P
Net Charge0
Average Mass423.487
Monoisotopic Mass423.23859
SMILESCCCCCC/C=C\CCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23,24)25-15-14-20/h7-8,18,21H,2-6,9-17,20H2,1H3,(H,23,24)/b8-7-/t18-/m1/s1
InChIKeyVWUXRTRFECMEOO-JTHGQSKGSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:234288) is a 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213)
2-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:234288) is a lysophosphatidylethanolamine zwitterion 14:1 (CHEBI:72382)
Synonyms  Source
2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)SUBMITTER
PE(0:0/14:1(7Z))SUBMITTER