EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H14O5 |
| Net Charge | 0 |
| Average Mass | 178.184 |
| Monoisotopic Mass | 178.08412 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1O |
| InChI | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 |
| InChIKey | YLAMTMNJXPWCQN-PAMBMQIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-O-methyl-α-L-rhamnose (CHEBI:139586) has functional parent α-L-rhamnopyranose (CHEBI:27907) |
| 2-O-methyl-α-L-rhamnose (CHEBI:139586) is a monosaccharide derivative (CHEBI:63367) |
| Incoming Relation(s) |
| steffimycin D (CHEBI:156294) has functional parent 2-O-methyl-α-L-rhamnose (CHEBI:139586) |
| 2-O-methyl-α-L-rhamnosyl group (CHEBI:139587) is substituent group from 2-O-methyl-α-L-rhamnose (CHEBI:139586) |
| IUPAC Name |
|---|
| 2-O-methyl-α-L-rhamnopyranose |
| Synonyms | Source |
|---|---|
| 6-deoxy-2-O-methyl-α-L-mannopyranose | IUPAC |
| O2-methyl-6-deoxy-α-L-mannopyranose | ChEBI |
| O2-methyl-α-L-rhamnopyranose | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5244493 | Reaxys |
| Citations |
|---|