In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 20 | No |
Popular Name: Alpha-D-Glucose 1,6-bisphosphate Alpha-D-Glucose 1,6-bisphosphate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10139-18-1 , 20514-06-1 , 71662-13-0 , 91183-87-8 , [71662-13-0]
"¦Á-D-Glucose-1,6-diphosphate potassium salt hydrate"
a-D-Glucose-1,6-biphosphate tetra(cyclohexylammonium) salt hydrate
alpha-D-glucose 1,6-bisphosphate(4-)
alpha-D-glucose 1,6-bisphosphate; alpha-D-glucose 1,6-bisphosphate tetraanion
ALPHA-D-GLUCOSE 1,6-DIPHOSPHATE CYCLOHEXYLAMMONIUM SALT,HYDRATE
BETA-GLUCOSE-16-DIPHOSPHATE; beta-glucose-1,6-diphosphate
CHEBI:12319; CHEBI:42761; CHEBI:22387; CHEBI:10243
D(+)glucose-1,6-diphosphate, tetracyclohexylammonium salt
α-D-Glucose 1,6-bis(dihydrogen phosphate)
[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(phosphonooxy)methyl]oxan-2-yl]oxyphosphonic acid
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -3.98 | -7.5 | -358.13 | 3 | 12 | -4 | 215 | 336.082 | 5 | ↓ |
Mid Mid (pH 6-8) | -3.98 | -8.66 | -220.85 | 4 | 12 | -3 | 212 | 337.09 | 5 | ↓ |
Lo Low (pH 4.5-6) | -3.98 | -9.81 | -110.42 | 5 | 12 | -2 | 209 | 338.098 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | GLMM_ECOLI; PGM2L_HUMAN; PGM2L_MOUSE; PGM2L_PONAB; PGMB_LACLA | ChEBI |
UniProt Database Links | PGM2L_HUMAN; PGM2L_MOUSE; PGM2L_PONAB | ChEBI |