(R)-lactaldehyde
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CHEBI:17167
Tanimoto Score: 1.0
Formula: C3H6O2
Mass: 74.07854
Charge: 0
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(S)-lactaldehyde
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CHEBI:18041
Tanimoto Score: 1.0
Formula: C3H6O2
Mass: 74.07854
Charge: 0
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lactaldehyde
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CHEBI:18419
Tanimoto Score: 1.0
Formula: C3H6O2
Mass: 74.07854
Charge: 0
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(R)-lactoyl group
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CHEBI:149487
Tanimoto Score: 1.0
Formula: C3H5O2
Mass: 73.071
Charge: 0
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(S)-acetoin
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CHEBI:15687
Tanimoto Score: 0.9
Formula: C4H8O2
Mass: 88.10512
Charge: 0
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acetoin
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CHEBI:15688
Tanimoto Score: 0.9
Formula: C4H8O2
Mass: 88.10512
Charge: 0
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(R)-acetoin
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CHEBI:15686
Tanimoto Score: 0.9
Formula: C4H8O2
Mass: 88.10512
Charge: 0
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Glucosereductone
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CHEBI:173321
Tanimoto Score: 0.82
Formula: C3H4O3
Mass: 88.062
Charge: 0
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pyruvoyl group
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CHEBI:45360
Tanimoto Score: 0.8
Formula: C3H3O2
Mass: 71.05472
Charge: 0
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butane-2,3-dione
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CHEBI:16583
Tanimoto Score: 0.8
Formula: C4H6O2
Mass: 86.08924
Charge: 0
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hydroxyacetone
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CHEBI:27957
Tanimoto Score: 0.8
Formula: C3H6O2
Mass: 74.07854
Charge: 0
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butan-2-one
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CHEBI:28398
Tanimoto Score: 0.8
Formula: C4H8O
Mass: 72.10572
Charge: 0
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methylglyoxal
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CHEBI:17158
Tanimoto Score: 0.8
Formula: C3H4O2
Mass: 72.06266
Charge: 0
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