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08. Chemical Category |
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08. Chemical Category |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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D-tagatofuranose 6-phosphate [CHEBI:4251] (3) |
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ChEBI Compound Accession Identifier: |
[CHEBI:4251] |
ChEBI Compound Description: |
The furanose form of D-tagatose 6-phosphate. |
ChEBI Compound Identification Number: |
4251 |
ChEBI InChI Value: |
InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6?/m1/s1 |
ChEBI InChIKey Value: |
BGWGXPAPYGQALX-OEXCPVAWSA-N |
ChEBI Compound Name: |
D-tagatofuranose 6-phosphate |
ChEBI SMILES Value: |
OCC1(O)O[C@H](COP(O)(O)=O)[C@H](O)[C@@H]1O |
ChEBI Substance ID: |
46530527 |
ChEBI URL: |
ChEBI:4251 |
ChemSpider ID: |
388513 |
Ontomatica Chemical Accession Key (OnChAKey): |
BGWGXPAPYGQALX_OEXCPVAWSA_N_000_000000 |
PubChem Compound ID: |
439396 |