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CHEBI:84532 - 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:84532
ChEBI Name1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.
Last Modified6 October 2016
Submitternamrata
DownloadsMolfile
FormulaC39H74NO7P
Net Charge0
Average Mass699.995
Monoisotopic Mass699.52029
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38H,3-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,34-31-/t38-/m1/s1
InChIKeyLJVXDBWIBQQKFU-CCJYEBHUSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84532) has functional parent linoleic acid (CHEBI:17351)
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84532) has role mouse metabolite (CHEBI:75771)
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84532) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84532) is tautomer of 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133649)
Incoming Relation(s)
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133649) is tautomer of 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84532)
IUPAC Name 
(15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms  Source
1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamineChEBI
PE(P-16:0/18:2(9Z,12Z))LIPID MAPS
PE(P-16:0/18:2)LIPID MAPS
Phosphatidylethanolamine(16:0/18:2n6)HMDB
GPEtn(16:0/18:2w6)HMDB
Phosphatidylethanolamine(16:0/18:2)HMDB
Manual XrefsDatabases
LMGP02030094LIPID MAPS
HMDB0011343HMDB