more general categories |
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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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08. Chemical Category |
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08. Chemical Category |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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N-acetyl-alpha-neuraminate [CHEBI:58770] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58770] |
ChEBI Compound Description: |
A monocarboxylic acid anion that is the conjugate base of N-acetyl-alpha-neuraminic acid. |
ChEBI Compound Identification Number: |
58770 |
ChEBI InChI Value: |
InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/p-1/t5-,6+,7+,8+,9+,11+/m0/s1 |
ChEBI InChIKey Value: |
SQVRNKJHWKZAKO-YRMXFSIDSA-M |
ChEBI Compound Name: |
N-acetyl-alpha-neuraminate |
ChEBI SMILES Value: |
[H][C@]1(O[C@](O)(C[C@H](O)[C@H]1NC(C)=O)C([O-])=O)[C@H](O)[C@H](O)CO |
ChEBI Substance ID: |
135610332 |
ChEBI URL: |
ChEBI:58770 |
ChemSpider ID: |
10050434 |
Ontomatica Chemical Accession Key (OnChAKey): |
SQVRNKJHWKZAKO_YRMXFSIDSA_M_000_000000 |
PubChem Compound ID: |
11876106 |