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

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ChEBI Name 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:84532
ChEBI ASCII Name 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C39H74NO7P
Net Charge 0
Average Mass 699.98110
Monoisotopic Mass 699.52029
InChI InChI=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
InChIKey LJVXDBWIBQQKFU-CCJYEBHUSA-N
SMILES CCCCCCCCCCCCCC\C=C/OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine ChEBI
GPEtn(16:0/18:2) HMDB
GPEtn(16:0/18:2n6) HMDB
GPEtn(16:0/18:2w6) HMDB
PE(16:0/18:2n6) HMDB
PE(P-16:0/18:2(9Z,12Z)) LIPID MAPS
PE(P-16:0/18:2) LIPID MAPS
Phosphatidylethanolamine(16:0/18:2) HMDB
Phosphatidylethanolamine(16:0/18:2n6) HMDB
Phosphatidylethanolamine(16:0/18:2w6) HMDB
Manual Xrefs Databases
HMDB0011343 HMDB
LMGP02030094 LIPID MAPS
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Last Modified
06 October 2016