Chemical Component Summary | |
|---|---|
| Name | L-RHAMNOSE |
| Identifiers | (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal |
| Formula | C6 H12 O5 |
| Molecular Weight | 164.156 |
| Type | L-SACCHARIDE |
| Isomeric SMILES | C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O |
| InChI | InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4-,5-,6-/m0/s1 |
| InChIKey | PNNNRSAQSRJVSB-BXKVDMCESA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 4 |
| Bond Count | 22 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB02961? |
|---|---|
| Name | Rhamnose |
| Groups | experimental |
| Description | A methylpentose whose L- isomer is found naturally in many plant glycosides and some gram-negative bacterial lipopolysaccharides. [PubChem] |
| Synonyms |
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| Categories |
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| CAS number | 3615-41-6 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| L-rhamnose isomerase | MTTQLEQAWELAKQRFAAVGIDVEEALRQLDRLPVSMHCWQGDDVSGFEN... | unknown |
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 | 19233 |
| ChEBI | CHEBI:16055 |
