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G10558

PropertiesImage
MNX_IDMNXM740143 Image of MNXM740143
referencekeggG:G10558
formulaC5H11O7P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[*]
MNX internals
InChI (mnx)InChI=1/C7H17O7P/c1-3-5(8)7(10)6(9)4-14-15(11,12)13-2/h5-10H,3-4H2,1-2H3,(H,11,12)/t5-,6+,7-/m0/s1/i1+1,2+1 Image of MNXM740143
SMILES (mnx)[13CH2:1]([13C:2]([CH2:3][CH3:6])([CH3:4])=[CH2:5])[CH2:7][O:8]([O:9]([O:10]([O:11][PH2:15])[OH:13])[OH:14])[OH:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

kegg.glycan:G10558
keggG:G10558 		G10558

keggG:M_G10558 		secondary/obsolete/fantasy identifier