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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1) |
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UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1) |
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UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1) |
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08. Chemical Category |
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08. Chemical Category |
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UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1) |
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UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1) |
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UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1) |
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UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1) |
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UDP-N-acetyl-alpha-D-mannosamine(2-) [CHEBI:68623] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:68623] |
ChEBI Compound Description: |
A UDP-N-acetyl-D-mannosamine(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration. |
ChEBI Compound Identification Number: |
68623 |
ChEBI InChI Value: |
InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/p-2/t7-,8-,10+,11-,12-,13-,14-,15-,16-/m1/s1 |
ChEBI InChIKey Value: |
LFTYTUAZOPRMMI-ZYQOOJPVSA-L |
ChEBI Compound Name: |
UDP-N-acetyl-alpha-D-mannosamine(2-) |
ChEBI SMILES Value: |
CC(=O)N[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O |
ChEBI Substance ID: |
160645812 |
ChEBI URL: |
ChEBI:68623 |
ChemSpider ID: |
28533242 |
Ontomatica Chemical Accession Key (OnChAKey): |
LFTYTUAZOPRMMI_ZYQOOJPVSA_L_000_000000 |
PubChem Compound ID: |
25245190 |