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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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08. Chemical Category |
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08. Chemical Category |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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10-formyltetrahydrofolate(2-) [CHEBI:57454] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57454] |
ChEBI Compound Description: |
Dianion of 10-formyltetrahydrofolic acid arising from deprotonation of both carboxylic acid functions. |
ChEBI Compound Identification Number: |
57454 |
ChEBI InChI Value: |
InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,11,13,23H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)/p-2/t11-,13+/m1/s1 |
ChEBI InChIKey Value: |
AUFGTPPARQZWDO-YPMHNXCESA-L |
ChEBI Compound Name: |
10-formyltetrahydrofolate(2-) |
ChEBI SMILES Value: |
[H]C(=O)N(C[C@H]1CNc2nc(N)[nH]c(=O)c2N1)c1ccc(cc1)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O |
ChEBI Substance ID: |
99319145 |
ChEBI URL: |
ChEBI:57454 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
AUFGTPPARQZWDO_YPMHNXCESA_L_000_000000 |
PubChem Compound ID: |
46878370 |