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08. Chemical Category |
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08. Chemical Category |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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D-hamamelose 2(1)-(dihydrogen phosphate) [CHEBI:16588] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:16588] |
ChEBI Compound Description: |
The 2(1)-phospho derivative of D-hamamelose. |
ChEBI Compound Identification Number: |
16588 |
ChEBI InChI Value: |
InChI=1S/C6H13O9P/c7-1-4(9)5(10)6(11,2-8)3-15-16(12,13)14/h2,4-5,7,9-11H,1,3H2,(H2,12,13,14)/t4-,5-,6-/m1/s1 |
ChEBI InChIKey Value: |
RIOZVCDMYGAYCJ-HSUXUTPPSA-N |
ChEBI Compound Name: |
D-hamamelose 2(1)-(dihydrogen phosphate) |
ChEBI SMILES Value: |
[H]C(=O)[C@@](O)(COP(O)(O)=O)[C@H](O)[C@H](O)CO |
ChEBI Substance ID: |
8143492 |
ChEBI URL: |
ChEBI:16588 |
ChemSpider ID: |
4573596 |
Ontomatica Chemical Accession Key (OnChAKey): |
RIOZVCDMYGAYCJ_HSUXUTPPSA_N_000_000000 |
PubChem Compound ID: |
5459839 |