PRD_900003
sucrose
PRD_900003 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 3TAN.
Chemical Component Summary | |
|---|---|
| Name | sucrose |
| Identifiers | (2~{R},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S},3~{S},4~{S},5~{R})-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6- (hydroxymethyl)oxane-3,4,5-triol |
| Formula | C12 H22 O11 |
| Molecular Weight | 342.296 |
| Type | SACCHARIDE |
| Isomeric SMILES | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O |
| InChI | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+ ,9-,10+,11-,12+/m1/s1 |
| InChIKey | CZMRCDWAGMRECN-UGDNZRGBSA-N |
| Composition | Polymer Sequences: GLC-FRU |
| BIRD class | NUTRIENT |
| Represented As | BRANCHED |
| Compound Details | n/a |
| Description | n/a |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 45 |
| Chiral Atom Count | 9 |
| Bond Count | 46 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB02772? |
|---|---|
| Name | Sucrose |
| Groups |
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| Description | A nonreducing disaccharide composed of glucose and fructose linked via their anomeric carbons. It is obtained commercially from sugarcane, sugar beet (beta vulgaris), and other plants and used extensively as a food and a sweetener. |
| Synonyms |
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| Brand Names |
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| Categories |
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| CAS number | 57-50-1 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Taste receptor type 1 member 2 | MGPRAKTISSLFFLLWVLAEPAENSDFYLPGDYLLGGLFSLHANMKGIVH... | unknown | |
| Beta-lactamase | MFKTTLCALLITASCSTFAAPQQINDIVHRTITPLIEQQKIPGMAVAVIY... | unknown | |
| Lysozyme C | MKALIVLGLVLLSVTVQGKVFERCELARTLKRLGMDGYRGISLANWMCLA... | unknown | |
| Actin, alpha skeletal muscle | MCDEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMG... | unknown | |
| Beta-glucosidase | MVPAAQQTATAPDAALTFPEGFLWGSATASYQIEGAAAEDGRTPSIWDTY... | unknown | |
| View More | |||
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5988 |
| ChEMBL | CHEMBL253582 |
| ChEBI | CHEBI:65313, CHEBI:17992 |
| CCDC/CSD | SUCROS14, SUCROS43, MELKIA, DINYOO10, SUCROS17, SUCROS41, ZZZNBS02, SUCROS01, SUCROS48, SUCROS03, SUCROS11, SUCROS45, SUCROS47, SUCROS08, SUCROS04, SUCROS13, SUCROS46, SUCROS12, NEHCAE, SUCROS49, SUCROS42, SUCROS23, SUCROS38, SUCROS21, SUCROS37, SUCROS29, SUCROS32, SUCROS30, SUCROS36, SUCROS20, SUCROS40, SUCROS31, SUCROS35, SUCROS26, SUCROS27, SUCROS24, SUCROS25, SUCROS33, SUCROS39, SUCROS28, SUCROS22, SUCROS34, SUCROS15, SUCROS19, SUCROS55 |
| COD | 3500015, 2300557, 2300264 |
