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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
08. Chemical Category
08. Chemical Category
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
beta-D-glucose 1-phosphate(2-) [CHEBI:57684] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57684]
ChEBI Compound Description :
An organophosphate oxoanion that is the dianion of beta-D-glucose 1-phosphate arising from deprotonation of both phosphate OH groups.
ChEBI Compound Identification Number :
57684
ChEBI InChI Value :
InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/p-2/t2-,3-,4+,5-,6+/m1/s1
ChEBI InChIKey Value :
HXXFSFRBOHSIMQ-DVKNGEFBSA-L
ChEBI Compound Name :
beta-D-glucose 1-phosphate(2-)
ChEBI SMILES Value :
OC[C@H]1O[C@@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Substance ID :
99364869
ChEBI URL :
ChEBI:57684
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
HXXFSFRBOHSIMQ_DVKNGEFBSA_L_000_000000
PubChem Compound ID :
25244208