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| 04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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(R)-S-lactoylglutathionate(1-) [CHEBI:57474] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:57474] |
| ChEBI Compound Description: |
Conjugate base of (R)-S-lactoylglutathione. |
| ChEBI Compound Identification Number: |
57474 |
| ChEBI InChI Value: |
InChI=1S/C13H21N3O8S/c1-6(17)13(24)25-5-8(11(21)15-4-10(19)20)16-9(18)3-2-7(14)12(22)23/h6-8,17H,2-5,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)(H,22,23)/p-1/t6-,7+,8+/m1/s1 |
| ChEBI InChIKey Value: |
VDYDCVUWILIYQF-CSMHCCOUSA-M |
| ChEBI Compound Name: |
(R)-S-lactoylglutathionate(1-) |
| ChEBI SMILES Value: |
C[C@@H](O)C(=O)SC[C@H](NC(=O)CC[C@H]([NH3+])C([O-])=O)C(=O)NCC([O-])=O |
| ChEBI Substance ID: |
99319165 |
| ChEBI URL: |
ChEBI:57474 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
VDYDCVUWILIYQF_CSMHCCOUSA_M_000_000000 |
| PubChem Compound ID: |
46878377 |