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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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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08. Chemical Category |
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08. Chemical Category |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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thiamine(1+) monophosphate(2-) [CHEBI:37575] (1) |
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 |
ChEBI Compound Accession Identifier: |
[CHEBI:37575] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
37575 |
ChEBI InChI Value: |
InChI=1S/C12H17N4O4PS/c1-8-11(3-4-20-21(17,18)19)22-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H3-,13,14,15,17,18,19)/p-1 |
ChEBI InChIKey Value: |
HZSAJDVWZRBGIF-UHFFFAOYSA-M |
ChEBI Compound Name: |
thiamine(1+) monophosphate(2-) |
ChEBI SMILES Value: |
Cc1ncc(C[n+]2csc(CCOP([O-])([O-])=O)c2C)c(N)n1 |
ChEBI Substance ID: |
22396085 |
ChEBI URL: |
ChEBI:37575 |
ChemSpider ID: |
13085545 |
Ontomatica Chemical Accession Key (OnChAKey): |
HZSAJDVWZRBGIF_UHFFFAOYSA_M_000_000000 |
PubChem Compound ID: |
15942892 |