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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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2,3-diketogulonate [CHEBI:57441] (1) |
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08. Chemical Category |
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08. Chemical Category |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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2,3-diketogulonate [CHEBI:57441] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57441] |
ChEBI Compound Description: |
A dioxo monocarboxylic acid anion that is the conjugate base of 2,3-diketogulonic acid, and the major species at pH 7.3. |
ChEBI Compound Identification Number: |
57441 |
ChEBI InChI Value: |
InChI=1S/C6H8O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-3,7-9H,1H2,(H,12,13)/p-1/t2-,3+/m0/s1 |
ChEBI InChIKey Value: |
GJQWCDSAOUMKSE-STHAYSLISA-M |
ChEBI Compound Name: |
2,3-diketogulonate |
ChEBI SMILES Value: |
OC[C@H](O)[C@@H](O)C(=O)C(=O)C([O-])=O |
ChEBI Substance ID: |
96079634 |
ChEBI URL: |
ChEBI:57441 |
ChemSpider ID: |
20015966 |
Ontomatica Chemical Accession Key (OnChAKey): |
GJQWCDSAOUMKSE_STHAYSLISA_M_000_000000 |
PubChem Compound ID: |
21145097 |