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InChIKey | AONILRCSLAIOQE-DVWMECQTSA-N |
InChI | InChI=1S/C16H24N2O14P2/c1-7-5-18(16(23)17-15(7)22)12-3-9(19)11(30-12)6-28-33(24,25)32-34(26,27)31-13-4-10(20)14(21)8(2)29-13/h5,8-13,19-20H,3-4,6H2,1-2H3,(H,24,25)(H,26,27)(H,17,22,23)/t8-,9-,10-,11+,12+,13+/m0/s1 |
SMILES | C[C@@H]1O[C@@H](C[C@H](O)C1=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(=O)[nH]c1=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 9 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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keggC:M_C11927 seedM:M_cpd08724 seedM:M_cpd24106 | secondary/obsolete/fantasy identifier |
chebi:29724 keggC:C11927 seedM:cpd08724 | dTDP-4-oxo-2,6-dideoxy-L-mannose |
metacycM:CPD-13954 seedM:cpd24106 | dTDP-4-dehydro-2,6-dideoxy-beta-L-galactose dTDP-4-keto-2,6-dideoxy-beta-L-galactose dTDP-4-oxo-2,6-dideoxy-beta-L-galactose |
MNXM722975 | is deprecated and replaced by this entry |