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CHEBI:172403 - 1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:172403
ChEBI Name1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Last Modified20 August 2024
Submitterlaimo
DownloadsMolfile
FormulaC41H74NO8P
Net Charge0
Average Mass740.016
Monoisotopic Mass739.51520
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C41H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39H,3-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b13-11-,14-12-,19-17-,20-18-/t39-/m1/s1
InChIKeySSCDRSKJTAQNNB-DWEQTYCFSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:172403) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:172403) is tautomer of 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84846)
Incoming Relation(s)
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84846) is tautomer of 1,2-dilinoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:172403)
Synonyms  Source
PE(18:2(9Z,12Z)/18:2(9Z,12Z)) zwitterionSUBMITTER
1,2-di-(9Z,12Z-octadecadienoyl)-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations