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CHEBI:133600 - 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:133600
ChEBI Name1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
Last Modified4 October 2016
SubmitterSteve
DownloadsMolfile
FormulaC41H78NO8P
Net Charge0
Average Mass744.048
Monoisotopic Mass743.54651
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C41H78NO8P/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/h12,14,18,20,39H,3-11,13,15-17,19,21-38,42H2,1-2H3,(H,45,46)/b14-12-,20-18-/t39-/m1/s1
InChIKeyYDTWOEYVDRKKCR-KNERPIHHSA-N
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600) has functional parent linoleic acid (CHEBI:17351)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600) has functional parent octadecanoic acid (CHEBI:28842)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600) is tautomer of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133599)
Incoming Relation(s)
1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133599) is tautomer of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133600)
IUPAC Name 
(21R)-27-amino-24-hydroxy-18,24-dioxo-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms  Source
1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamineChEBI
1-stearoyl-2-linoleoyl-GPEChEBI
GPE(18:0/18:2)ChEBI
GPE(18:0/18:2(9Z,12Z))ChEBI
PE(18:0/18:2)LIPID MAPS
PE(18:0/18:2(9Z,12Z))LIPID MAPS
Manual XrefsDatabases
HMDB0008994HMDB
LMGP02010044LIPID MAPS
Registry NumbersSources
Reaxys:6089408Reaxys