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CHEBI:747633 - N-isolevuglandin anhydrolactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2−)

Default Structure
ChEBI IDCHEBI:747633
ChEBI NameN-isolevuglandin anhydrolactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2−)
Stars
ASCII NameN-isolevuglandin anhydrolactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate and carboxy OH groups of N-isolevuglandin anhydrolactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified15 May 2026
Submitternhn
DownloadsMolfile
FormulaC57H98NO11P
Net Charge-2
Average Mass1004.381
Monoisotopic Mass1003.68885
SMILESCCCC/C=C/C=C/C1=C(C/C=C\CCCC(=O)[O-])C(C)N(CCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C1=O
InChIInChI=1S/C57H100NO11P/c1-5-8-11-14-17-19-21-23-25-27-29-32-39-44-55(61)66-48-51(69-56(62)45-40-33-30-28-26-24-22-20-18-15-12-9-6-2)49-68-70(64,65)67-47-46-58-50(4)52(41-36-34-35-38-43-54(59)60)53(57(58)63)42-37-31-16-13-10-7-3/h16,31,34,36-37,42,50-51H,5-15,17-30,32-33,35,38-41,43-49H2,1-4H3,(H,59,60)(H,64,65)/p-2/b31-16+,36-34-,42-37+/t50?,51-/m1/s1
InChIKeyAQMQVGCHPOQZNZ-JFKLGWJRSA-L
ChEBI Ontology
Outgoing Relation(s)
N-isolevuglandin anhydrolactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2−) (CHEBI:747633) is a anionic phospholipid (CHEBI:62643)
N-isolevuglandin anhydrolactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2−) (CHEBI:747633) is a organophosphate oxoanion (CHEBI:58945)
Synonym  Source
N-IsoLG-PE (16:0/16:0)(AL)(2-)SUBMITTER
UniProt Name  Source
N-isolevuglandin anhydrolactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations