more general categories
information about this item
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
08. Chemical Category
08. Chemical Category
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
alpha-D-glucose 1-phosphate(2-) [CHEBI:58601] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58601]
ChEBI Compound Description :
An organophosphate oxoanion that is the dianion of alpha-D-glucose 1-phosphate, obtained by deprotonation of the phosphate OH groups.
ChEBI Compound Identification Number :
58601
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-VFUOTHLCSA-L
ChEBI Compound Name :
alpha-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 :
92741505
ChEBI URL :
ChEBI:58601
ChemSpider ID :
5441206
Ontomatica Chemical Accession Key (OnChAKey) :
HXXFSFRBOHSIMQ_VFUOTHLCSA_L_000_000000
PubChem Compound ID :
7091266