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InChIKey | SXZYCXMUPBBULW-NEEWWZBLSA-N |
InChI | InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5+/m0/s1 |
SMILES | OC[C@H](O)[C@H]1OC(=O)[C@@H](O)[C@@H]1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 26 |
Distinct compatimentalized reactions in models | 2 |
Identifier | Description |
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chebi:17464 | L-galactono-1,4-lactone (3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one L-Galactono-1,4-lactone |
seedM:cpd00820 | L-Galactono-1,4-lactone L-galactonate-gamma-lactone L-galactonic acid-g-lactone L-galactonic acid-gamma-lactone L-galactono-1,4-lactone L-galactono-gamma-lactone |
metacycM:CPD-330 | L-galactono-1,4-lactone L-galactonate-gamma-lactone L-galactonic acid-g-lactone L-galactonic acid-gamma-lactone L-galactono-gamma-lactone |
keggC:C01115 sabiorkM:2249 | L-Galactono-1,4-lactone |
chebi:13106 chebi:21297 chebi:6221 keggC:M_C01115 seedM:M_cpd00820 | secondary/obsolete/fantasy identifier |