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G10558

PropertiesImageOccurences in reactions
MNX_IDMNXM740143Image of MNXM740143
#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
formulaC5H11O7P*
charge 
mass 
referencekeggG:G10558
InChIKey 
InChI 
SMILES[13CH3:1][CH2:3][C@@H:5]([C@@H:7]([C@@H:6]([CH2:4][O:14][P:15]([OH:11])(=[O:12])[O:13][13CH3:2])[OH:9])[OH:10])[OH:8]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
kegg.glycan:G10558
keggG:G10558
G10558
keggG:M_G10558 secondary/obsolete/fantasy identifier