CHEBI:85352 - CDP-1-stearoyl-2-linoleoyl-sn-glycerol(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name CDP-1-stearoyl-2-linoleoyl-sn-glycerol(2−)
ChEBI ID CHEBI:85352
ChEBI ASCII Name CDP-1-stearoyl-2-linoleoyl-sn-glycerol(2-)
Definition A CDP-diacylglycerol(2−) obtained by deprotonation of the diphosphate OH groups of CDP-1-stearoyl-2-linoleoyl-sn-glycerol; 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).
(via CDP-diacylglycerol(2-) )
Related Structures
CDP-1-stearoyl-2-linoleoyl-sn-glycerol(2−) is a Structural Derivative of
phosphoric acid
Mass : 97.99520
Formula : H3O4P
26078 		phosphorus oxoacid
Definition : A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.
 oxoacid
Definition : A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).
CDP-1-stearoyl-2-linoleoyl-sn-glycerol(2−) is a Conjugate Base of
CDP-1-stearoyl-2-linoleoyl-sn-glycerol
Mass : 1006.14710
Formula : C48H85N3O15P2
85838
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