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InChIKey | VWOAYOXNDDJRIH-UHFFFAOYSA-M |
InChI | InChI=1S/C19H30N2O12/c1-7(18(28)29)31-16-10(20-8(2)24)6-30-12(5-23)17(16)33-19-13(21-9(3)25)15(27)14(26)11(4-22)32-19/h6-7,11-17,19,22-23,26-27H,4-5H2,1-3H3,(H,20,24)(H,21,25)(H,28,29)/p-1 |
SMILES | CC(OC1C(OC2OC(CO)C(O)C(O)C2NC(C)=O)C(CO)OC=C1NC(C)=O)C([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 7 |
Distinct compatimentalized reactions in models | 11 |
Identifier | Description |
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biggM:M_anhgm seedM:M_cpd15396 | secondary/obsolete/fantasy identifier |
seedM:cpd15396 | N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid anhgm |
biggM:anhgm | N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid |