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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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dTDP-6-deoxy-beta-L-mannose(2-) [CHEBI:57510] (1) |
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dTDP-6-deoxy-beta-L-mannose(2-) [CHEBI:57510] (1) |
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dTDP-6-deoxy-beta-L-mannose(2-) [CHEBI:57510] (1) |
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08. Chemical Category |
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08. Chemical Category |
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dTDP-6-deoxy-beta-L-mannose(2-) [CHEBI:57510] (1) |
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dTDP-6-deoxy-beta-L-mannose(2-) [CHEBI:57510] (1) |
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dTDP-6-deoxy-beta-L-mannose(2-) [CHEBI:57510] (1) |
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dTDP-6-deoxy-beta-L-mannose(2-) [CHEBI:57510] (1) |
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dTDP-6-deoxy-beta-L-mannose(2-) [CHEBI:57510] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57510] |
ChEBI Compound Description: |
Dianion of dTDP-6-deoxy-beta-L-mannose arising from deprotonation of both free OH groups of the diphosphate. |
ChEBI Compound Identification Number: |
57510 |
ChEBI InChI Value: |
InChI=1S/C16H26N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-13,15,19-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/p-2/t7-,8-,9+,10+,11-,12+,13+,15+/m0/s1 |
ChEBI InChIKey Value: |
ZOSQFDVXNQFKBY-CGAXJHMRSA-L |
ChEBI Compound Name: |
dTDP-6-deoxy-beta-L-mannose(2-) |
ChEBI SMILES Value: |
C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@H](O)[C@H]1O |
ChEBI Substance ID: |
99319197 |
ChEBI URL: |
ChEBI:57510 |
ChemSpider ID: |
26330807 |
Ontomatica Chemical Accession Key (OnChAKey): |
ZOSQFDVXNQFKBY_CGAXJHMRSA_L_000_000000 |
PubChem Compound ID: |
25245982 |