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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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thiamine(1+) triphosphate(4-) [CHEBI:58938] (1) |
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thiamine(1+) triphosphate(4-) [CHEBI:58938] (1) |
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08. Chemical Category |
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08. Chemical Category |
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thiamine(1+) triphosphate(4-) [CHEBI:58938] (1) |
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thiamine(1+) triphosphate(4-) [CHEBI:58938] (1) |
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thiamine(1+) triphosphate(4-) [CHEBI:58938] (1) |
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thiamine(1+) triphosphate(4-) [CHEBI:58938] (1) |
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thiamine(1+) triphosphate(4-) [CHEBI:58938] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58938] |
ChEBI Compound Description: |
Trianion of thiamine(1+) diphosphate arising from deprotonation of the four OH groups of the triphosphate. |
ChEBI Compound Identification Number: |
58938 |
ChEBI InChI Value: |
InChI=1S/C12H19N4O10P3S/c1-8-11(30-7-16(8)6-10-5-14-9(2)15-12(10)13)3-4-24-28(20,21)26-29(22,23)25-27(17,18)19/h5,7H,3-4,6H2,1-2H3,(H5-,13,14,15,17,18,19,20,21,22,23)/p-3 |
ChEBI InChIKey Value: |
IWLROWZYZPNOFC-UHFFFAOYSA-K |
ChEBI Compound Name: |
thiamine(1+) triphosphate(4-) |
ChEBI SMILES Value: |
Cc1ncc(C[n+]2csc(CCOP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)c2C)c(N)n1 |
ChEBI Substance ID: |
99319451 |
ChEBI URL: |
ChEBI:58938 |
ChemSpider ID: |
13082025 |
Ontomatica Chemical Accession Key (OnChAKey): |
IWLROWZYZPNOFC_UHFFFAOYSA_K_000_000000 |
PubChem Compound ID: |
15938964 |