CHEBI:85679 - 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
ChEBI ID CHEBI:85679
ChEBI ASCII Name 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion
Definition A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Related Structures
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion is a Tautomer of
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
Mass : 758.06030
Formula : C42H80NO8P
85962
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen