EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N2O7 |
| Net Charge | 0 |
| Average Mass | 317.318 |
| Monoisotopic Mass | 317.13488 |
| SMILES | *[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O[C@@H]2C[C@@H](O)[C@H](NC=O)CO2)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranosyl group (CHEBI:137648) is a glycosyl group (CHEBI:24403) |
| 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranosyl group (CHEBI:137648) is substituent group from 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranose (CHEBI:137645) |
| IUPAC Names |
|---|
| 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranosyl |
| 2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranosyl |
| 4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl)-4-formamido-α-D-mannopyranosyl |
| 2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl-(1→3)-2,4-dideoxy-4-formamido-α-D-mannopyranosyl |
| Synonyms | Source |
|---|---|
| 2,4-dideoxy-4-formamido-α-D-threo-pentosyl-(1→3)-4-formamido-α-D-rhamnosyl | ChEBI |
| 4-formamido-α-D-threo-pentosyl-(1→3)-4-formamido-α-D-rhamnosyl | ChEBI |
| 2,4-dideoxy-4-formamido-α-D-threo-pentosyl-(1→3)-2,4-dideoxy-4-formamido-α-D-mannosyl | ChEBI |
| 4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-α-D-threo-pentosyl)-4-formamido-α-D-mannosyl | ChEBI |
| Citations |
|---|