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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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maltose 6'-phosphate(2-) [CHEBI:57478] (1) |
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08. Chemical Category |
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08. Chemical Category |
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maltose 6'-phosphate(2-) [CHEBI:57478] (1) |
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maltose 6'-phosphate(2-) [CHEBI:57478] (1) |
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maltose 6'-phosphate(2-) [CHEBI:57478] (1) |
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maltose 6'-phosphate(2-) [CHEBI:57478] (1) |
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maltose 6'-phosphate(2-) [CHEBI:57478] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57478] |
ChEBI Compound Description: |
Dianion of maltose 6'-phosphate arising from deprotonation of both OH groups of the phosphate. |
ChEBI Compound Identification Number: |
57478 |
ChEBI InChI Value: |
InChI=1S/C12H23O14P/c13-1-3-10(7(16)8(17)11(19)24-3)26-12-9(18)6(15)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/p-2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1 |
ChEBI InChIKey Value: |
ITPHOIFCAFNCLL-ASMJPISFSA-L |
ChEBI Compound Name: |
maltose 6'-phosphate(2-) |
ChEBI SMILES Value: |
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O |
ChEBI Substance ID: |
99319169 |
ChEBI URL: |
ChEBI:57478 |
ChemSpider ID: |
26330799 |
Ontomatica Chemical Accession Key (OnChAKey): |
ITPHOIFCAFNCLL_ASMJPISFSA_L_000_000000 |
PubChem Compound ID: |
25200370 |