In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 23 | No |
Popular Name: Maltose Maltose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 133-99-3 , 14641-93-1 , 6363-53-7 , 69-79-4
"D-(+)-Maltose monohydrate, 98%"
133-99-3; C01971; beta-Maltose
4-O-?-Glucopyranosyl-D-glucose monohydrate
4-O-alpha-Glucopyranosyl-D-glucose monohydrate
4-O-^a-Glucopyranosyl-D-glucose monohydrate
6363-53-7; D05373; Maltose 10 (TN); Maltose hydrate (JP16)
69-79-4; beta-maltose; maltose
69-79-4; C00208; Malt sugar; Maltose; alpha-D-Glucopyranosyl-(1->4)-D-glucopyranose
69-79-4; D00044; Madoros (TN); Maltose (NF)
A-4-(b-d-galactosido)-d-glucose
CHEBI:10431; CHEBI:12396; CHEBI:22848
CHEBI:6668; CHEBI:14568; CHEBI:25144
CPD0-1669; beta -methyl maltoside
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) | -4.45 | -17.12 | -11.12 | 8 | 11 | 0 | 190 | 342.297 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Mp [°C] | 130 | Acros Organics |
UniProt Database Links | 3OAGR_CLOPH; 6P22_YEAST; AGLA_THEMA; AGLA_THENE; AGLB_KLEPN; AGLB_THEMA; AGLB_THENE; AGLE_RHIME; AGLF_RHIME; AGLG_RHIME; AGLK_RHIME; AGLR_RHIME; AGLU_ASPOR; AGLU_CANTS; AGLU_SULS9; ALGD_PSEAE; AMML_ASTMO; AMY1_DICT6; AMYA1_ASPOR; AMYB_BACCE; AMYB_BACCI; A | ChEBI |
Purity | 95% | Fluorochem |
Purity | 97% | Fluorochem |
Melting_Point | ca 120? dec. | Alfa-Aesar |
Melting_Point | ca 120° dec. | Alfa-Aesar |
UniProt Database Links | DPE2_ARATH; MALEP_LACBA | ChEBI |
Patent Database Links | EP0864580; EP0971025; EP1159962; EP1236754; EP1279676; EP1308171; EP1310254; EP1439187; EP1508331; EP1510215; EP1516615; EP1537858; EP1544297; EP1547472; EP1555318; EP1579771; EP1595533; EP1607087; EP1623723; EP1627573; EP1632778; EP1637597; EP1642904; EP | ChEBI |
Therapy | nutrient, sweetener | SMDC Pharmakon |
Reactome Database Links | REACT_9403; REACT_9414; REACT_9424; REACT_9426; REACT_9475; REACT_9479; REACT_9506 | ChEBI |
PUBCHEM_PATENT_ID | US5280111 | IBM Patent Data |
Description | Species |
---|---|
Digestion of dietary carbohydrate | |
Trehalose biosynthesis |