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CHEBI:234287 - 1-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:234287
ChEBI Name1-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine.
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC19H38NO7P
Net Charge0
Average Mass423.487
Monoisotopic Mass423.23859
SMILESCCCCCC/C=C\CCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h7-8,18,21H,2-6,9-17,20H2,1H3,(H,23,24)/b8-7-/t18-/m1/s1
InChIKeyRBKXDGUVZHKXHJ-JTHGQSKGSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:234287) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381)
1-(7Z)-tetradecenoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:234287) is a lysophosphatidylethanolamine zwitterion 14:1 (CHEBI:72382)
Synonyms  Source
1-(7Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamineSUBMITTER
PE(14:1(7Z)/0:0)SUBMITTER