CHEBI:177290 - O-heptanoyl-L-serine residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name O-heptanoyl-L-serine residue
ChEBI ID CHEBI:177290
ChEBI ASCII Name O-heptanoyl-L-serine residue
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Related Structures
O-heptanoyl-L-serine residue is a Structural Derivative of
heptanoate
Mass : 129.17692
Formula : C7H13O2
32362
L-serine residue
Mass : 87.07734
Formula : C3H5NO2
29999
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