EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747630 - N-isolevuglandin lactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2−)

Default Structure
ChEBI IDCHEBI:747630
ChEBI NameN-isolevuglandin lactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2−)
Stars
ASCII NameN-isolevuglandin lactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate and carboxy OH groups of N-isolevuglandin lactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified15 May 2026
Submitternhn
DownloadsMolfile
FormulaC57H100NO12P
Net Charge-2
Average Mass1022.396
Monoisotopic Mass1021.69941
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCN1C(=O)C(/C=C/C(O)CCCCC)=C(C/C=C\CCCC(=O)[O-])C1C)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C57H102NO12P/c1-5-8-11-13-15-17-19-21-23-25-27-29-36-41-55(62)67-47-51(70-56(63)42-37-30-28-26-24-22-20-18-16-14-12-9-6-2)48-69-71(65,66)68-46-45-58-49(4)52(39-34-31-32-35-40-54(60)61)53(57(58)64)44-43-50(59)38-33-10-7-3/h31,34,43-44,49-51,59H,5-30,32-33,35-42,45-48H2,1-4H3,(H,60,61)(H,65,66)/p-2/b34-31-,44-43+/t49?,50?,51-/m1/s1
InChIKeyWJRWEROULWCINN-LXUYNYHTSA-L
ChEBI Ontology
Outgoing Relation(s)
N-isolevuglandin lactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2−) (CHEBI:747630) is a anionic phospholipid (CHEBI:62643)
N-isolevuglandin lactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2−) (CHEBI:747630) is a organophosphate oxoanion (CHEBI:58945)
Synonyms  Source
N-isolevuglandinlactam-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)SUBMITTER
N-IsoLG-PE (16:0/16:0) (2-) (lactam adduct)SUBMITTER
N-IsoLG-PE (16:0/16:0) (2-) (Ltm)SUBMITTER
UniProt Name  Source
N-isolevuglandin-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations