CHEBI:84533 - 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:84533
ChEBI ASCII Name 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine
Definition 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C39H76NO7P
Net Charge 0
Average Mass 701.998
Monoisotopic Mass 701.53594
InChI InChI=1S/C39H76NO7P/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/h17,19,31,34,38H,3-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17-,34-31-/t38-/m1/s1
InChIKey ZVVYJAAMWXATNY-PRWZWGSOSA-N
SMILES C(CCCCCCC/C=C\CCCCCCCC)(=O)O[C@@H](COP(=O)(OCCN)O)CO/C=C\CCCCCCCCCCCCCC
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-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84533) has functional parent oleic acid (CHEBI:16196)
1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84533) has role mouse metabolite (CHEBI:75771)
1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84533) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476)
IUPAC Name
(15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl (9Z)-octadec-9-enoate
Synonyms Sources
1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine ChEBI
GPEtn(16:0/18:1) HMDB
GPEtn(16:0/18:1n9) HMDB
GPEtn(16:0/18:1w9) HMDB
PE(16:0/18:1n9) HMDB
PE(16:0/18:1w9) HMDB
PE(P-16:0/18:1(9Z)) LIPID MAPS
PE(P-16:0/18:1) LIPID MAPS
Phosphatidylethanolamine(16:0/18:1) HMDB
Phosphatidylethanolamine(16:0/18:1n9) HMDB
Phosphatidylethanolamine(16:0/18:1w9) HMDB
Manual Xrefs Databases
HMDB0011342 HMDB
LMGP02030095 LIPID MAPS
View more database links
Last Modified
04 October 2016