In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 16 | No |
Popular Name: Galactose 1-phosphate Galactose 1-phosphate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19046-60-7 , 2255-14-3
2255-14-3; C03384; D-Galactose 1-phosphate
alpha-D-Galactose 1-phosphate dipotassium salt pentahydrate, 98%
alpha-D-galactose 1-phosphate(2-)
CHEBI:22374; CHEBI:12305; CHEBI:12306; CHEBI:10232
[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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) | -3.31 | -10.88 | -144.09 | 4 | 9 | -2 | 162 | 258.119 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 3.23e+01 g/l | DrugBank-experimental |
UniProt Database Links | GAHP1_CLOPH; GAHP2_CLOPH; GAL1_ACTP2; GAL1_ACTP7; GAL1_ACTPJ; GAL1_ACTPL; GAL1_ACTSZ; GAL1_AERHH; GAL1_BACHD; GAL1_BACSU; GAL1_CANAX; GAL1_CANMA; GAL1_CANPA; GAL1_CHLAA; GAL1_CHLAD; GAL1_CHLSY; GAL1_CITK8; GAL1_CLOAB; GAL1_CLOB8; GAL1_CLOP1; GAL1_CLOPE; G | ChEBI |
Reactome Database Links | REACT_1246; REACT_2047 | ChEBI |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
Description | Species |
---|---|
Galactose catabolism |