| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 12 | No |
Popular Name: D-Galactose D-Galactose
3646-73-9; C00984; alpha-D-Galactose
3646-73-9; D04291; Galactose (NF); alpha-D-Galactose
6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol; alpha-D-galactose; alpha-galactose
CHEBI:42741; CHEBI:10231; CHEBI:22373
| 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) | -2.64 | -10.01 | -7.85 | 5 | 6 | 0 | 110 | 180.156 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 164-168? | Alfa-Aesar |
| Melting_Point | 164-168° | Alfa-Aesar |
| Mp [°C] | 165 - 168 | Acros Organics |
| UniProt Database Links | AGAL1_PEDPE; AGAL2_HYPJE; AGAL2_PEDPE; AGAL3_HYPJE; AGAL8_EMENI; AGALA_ASPCL; AGALA_ASPFN; AGALA_ASPFU; AGALA_ASPNC; AGALA_ASPNG; AGALA_ASPOR; AGALA_ASPTN; AGALA_NEOFI; AGALB_ASPCL; AGALB_ASPFC; AGALB_ASPFN; AGALB_ASPFU; AGALB_ASPNC; AGALB_ASPNG; AGALB_AS | ChEBI |
| UniProt Database Links | AGLA_THEMA; ALD1_MOUSE; ALD1_RAT; ALD2_CRIGR; ALD2_MOUSE; ALDR_BOVIN; ALDR_ENCCU; ALDR_HORVU; ALDR_HUMAN; ALDR_MOUSE; ALDR_PIG; ALDR_RABIT; ALDR_RAT; ALRA_DICDI; ALRB_DICDI; ALRC_DICDI; ARAA_GEOSE; ARADH_AZOBR; ARAF_ECOLI; ARALA_AZOBR; CGIA_ALTFO; CGIA_ZO | ChEBI |
| UniProt Database Links | AGLA_THENE; AMY_BACSP; CTA1_BACCI; GLGX_ERWCH; PHSL_VICFA; SSG1B_HORVU; SSG1_ARATH; SSG1_FAGES; SSG1_HORVU; SSG1_IPOBA; SSG1_MAIZE; SSG1_MANES; SSG1_ORYGL; SSG1_ORYSA; SSG1_ORYSI; SSG1_ORYSJ; SSG1_PEA; SUSB_BACTN | ChEBI |
| PUBCHEM_PATENT_ID | EP0130829A2; US4644085 | IBM Patent Data |
| Patent Database Links | EP1061080; EP1375498; EP1527782; EP1568346; EP1568351; EP1570843; EP1589067; EP1591107; EP1598062; EP1623976; EP1629729; EP1632137; EP1639903; EP1645568; EP1674078; EP1674474; EP1719503; EP1743693; EP1752127; EP1757279; EP1767212; EP1834950; EP1834951; EP | ChEBI |
| Patent Database Links | EP1656839; US2007248586 | ChEBI |
| Reactome Database Links | REACT_115597; REACT_115752; REACT_115930; REACT_120986; REACT_121086 | ChEBI |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
| Description | Species |
|---|---|
| Digestion of dietary carbohydrate | |
| Glycosphingolipid metabolism | |
| HS-GAG degradation | |
| Keratan sulfate degradation |
