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GCSH:SAMDLL

PropertiesImage
MNX_IDMNXM1571201 Image of MNXM1571201
referencereactomeM:R-BTA-5693969
formula 
global charge 
mol weight 
InChIKey 
InChI 
SMILES 
MNX internals
InChI (mnx)  Image of MNXM1571201
SMILES (mnx) 
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-BTA-5693969
reactomeM:R-BTA-5693969
reactome:R-CEL-5693969
reactomeM:R-CEL-5693969
reactome:R-CFA-5693969
reactomeM:R-CFA-5693969
reactome:R-DDI-5693969
reactomeM:R-DDI-5693969
reactome:R-DME-5693969
reactomeM:R-DME-5693969
reactome:R-DRE-5693969
reactomeM:R-DRE-5693969
reactome:R-GGA-5693969
reactomeM:R-GGA-5693969
reactome:R-HSA-5693969
reactomeM:R-HSA-5693969
reactome:R-MMU-5693969
reactomeM:R-MMU-5693969
reactome:R-PFA-5693969
reactomeM:R-PFA-5693969
reactome:R-RNO-5693969
reactomeM:R-RNO-5693969
reactome:R-SCE-5693969
reactomeM:R-SCE-5693969
reactome:R-SPO-5693969
reactomeM:R-SPO-5693969
reactome:R-SSC-5693969
reactomeM:R-SSC-5693969
reactome:R-XTR-5693969
reactomeM:R-XTR-5693969
GCSH:SAMDLL