CHEBI:84833 - 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:84833
ChEBI ASCII Name 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 11Z-octadecenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C39H76NO8P
Net Charge 0
Average Mass 717.99640
Monoisotopic Mass 717.53086
InChI InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,37H,3-12,14,16-36,40H2,1-2H3,(H,43,44)/b15-13-/t37-/m1/s1
InChIKey LYJWNHGFGVVCAO-IEHWZJNJSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C=C/CCCCCC
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-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84833) has functional parent cis-vaccenic acid (CHEBI:50464)
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84833) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84833) has role mouse metabolite (CHEBI:75771)
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:84833) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name
(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (11Z)-octadec-11-enoate
Synonyms Sources
1-Palmitoyl-2-vaccenoyl-sn-glycero-3-phosphoethanolamine HMDB
GPEtn(16:0/18:1) HMDB
GPEtn(16:0/18:1n7) HMDB
GPEtn(16:0/18:1w7) HMDB
PE(16:0/18:1(11Z)) LIPID MAPS
PE(16:0/18:1) LIPID MAPS
Phophatidylethanolamine(16:0/18:1) HMDB
Phophatidylethanolamine(16:0/18:1n7) HMDB
Phophatidylethanolamine(16:0/18:1w7) HMDB
Manual Xref Database
LMGP02010010 LIPID MAPS
View more database links
Last Modified
17 February 2015