more general categories |
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08. Chemical Category |
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08. Chemical Category |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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3-phospho-D-glyceroyl dihydrogen phosphate [CHEBI:16001] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:16001] |
ChEBI Compound Description: |
The (R)-enantiomer of 3-phosphoglyceroyl dihydrogen phosphate. |
ChEBI Compound Identification Number: |
16001 |
ChEBI InChI Value: |
InChI=1S/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1 |
ChEBI InChIKey Value: |
LJQLQCAXBUHEAZ-UWTATZPHSA-N |
ChEBI Compound Name: |
3-phospho-D-glyceroyl dihydrogen phosphate |
ChEBI SMILES Value: |
O[C@H](COP(O)(O)=O)C(=O)OP(O)(O)=O |
ChEBI Substance ID: |
8145051 |
ChEBI URL: |
ChEBI:16001 |
ChemSpider ID: |
388331 |
Ontomatica Chemical Accession Key (OnChAKey): |
LJQLQCAXBUHEAZ_UWTATZPHSA_N_000_000000 |
PubChem Compound ID: |
439191 |