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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
08. Chemical Category
08. Chemical Category
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-) [CHEBI:57649] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57649]
ChEBI Compound Description :
"Dianion of dTDP-4-dehydro-6-deoxy-alpha-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3. It is an intermediate in dTDP-rhamnose biosynthesis."
ChEBI Compound Identification Number :
57649
ChEBI InChI Value :
InChI=1S/C16H24N2O15P2/c1-6-4-18(16(24)17-14(6)23)10-3-8(19)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(20)7(2)30-15/h4,7-10,12-13,15,19,21-22H,3,5H2,1-2H3,(H,25,26)(H,27,28)(H,17,23,24)/p-2/t7-,8+,9-,10-,12+,13-,15-/m1/s1
ChEBI InChIKey Value :
PSXWNITXWWECNY-UCBTUHGZSA-L
ChEBI Compound Name :
dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)
ChEBI SMILES Value :
C[C@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@@H](O)C1=O
ChEBI Substance ID :
99319310
ChEBI URL :
ChEBI:57649
ChemSpider ID :
26333182
Ontomatica Chemical Accession Key (OnChAKey) :
PSXWNITXWWECNY_UCBTUHGZSA_L_000_000000
PubChem Compound ID :
25244163