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information about this item |
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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-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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08. Chemical Category |
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08. Chemical Category |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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UDP-alpha-D-glucose(2-) [CHEBI:58885] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58885] |
ChEBI Compound Description: |
Dianion of UDP-alpha-D-glucose arising from deprotonation of both free OH groups on the diphosphate moiety. |
ChEBI Compound Identification Number: |
58885 |
ChEBI InChI Value: |
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/p-2/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1 |
ChEBI InChIKey Value: |
HSCJRCZFDFQWRP-JZMIEXBBSA-L |
ChEBI Compound Name: |
UDP-alpha-D-glucose(2-) |
ChEBI SMILES Value: |
OC[C@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@@H]1O |
ChEBI Substance ID: |
99319407 |
ChEBI URL: |
ChEBI:58885 |
ChemSpider ID: |
10239191 |
Ontomatica Chemical Accession Key (OnChAKey): |
HSCJRCZFDFQWRP_JZMIEXBBSA_L_000_000000 |
PubChem Compound ID: |
16667346 |