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information about this item |
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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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GDP-beta-L-galactose(2-) [CHEBI:61454] (1) |
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GDP-beta-L-galactose(2-) [CHEBI:61454] (1) |
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08. Chemical Category |
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08. Chemical Category |
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GDP-beta-L-galactose(2-) [CHEBI:61454] (1) |
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GDP-beta-L-galactose(2-) [CHEBI:61454] (1) |
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GDP-beta-L-galactose(2-) [CHEBI:61454] (1) |
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GDP-beta-L-galactose(2-) [CHEBI:61454] (1) |
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GDP-beta-L-galactose(2-) [CHEBI:61454] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:61454] |
ChEBI Compound Description: |
A GDP-L-galactose(2-) having beta-configuration at the anomeric centre of the L-galactose fragment. |
ChEBI Compound Identification Number: |
61454 |
ChEBI InChI Value: |
InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/p-2/t4-,5+,7+,8+,9+,10+,11-,14+,15+/m0/s1 |
ChEBI InChIKey Value: |
MVMSCBBUIHUTGJ-JGQUBWHWSA-L |
ChEBI Compound Name: |
GDP-beta-L-galactose(2-) |
ChEBI SMILES Value: |
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H]1O |
ChEBI Substance ID: |
111978201 |
ChEBI URL: |
ChEBI:61454 |
ChemSpider ID: |
26332232 |
Ontomatica Chemical Accession Key (OnChAKey): |
MVMSCBBUIHUTGJ_JGQUBWHWSA_L_000_000000 |
PubChem Compound ID: |
25200538 |