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InChIKey | SVZWVVFMSSSVKX-BYPYZUCNSA-K |
InChI | InChI=1S/C6H13O7P/c1-6(2,4(7)5(8)9)3-13-14(10,11)12/h4,7H,3H2,1-2H3,(H,8,9)(H2,10,11,12)/p-3/t4-/m0/s1 |
SMILES | CC(C)(COP([O-])([O-])=O)[C@@H](O)C([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:61294 | (R)-4-phosphopantoate (2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanoate (R)-4-phosphonatopantoate(3-) |
metacycM:CPD-12760 | (R)-4-phosphopantoate 4-phosphopantoate |
seedM:cpd20171 | (R)-4-Phosphopantoate (R)-4-phosphopantoate 4-phosphopantoate |
chebi:61291 | (R)-4-phosphopantoic acid (2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoic acid |
keggC:M_C18911 seedM:M_cpd20171 | secondary/obsolete/fantasy identifier |
keggC:C18911 | (R)-4-Phosphopantoate |