EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H35N3O13 |
| Net Charge | 0 |
| Average Mass | 537.519 |
| Monoisotopic Mass | 537.21699 |
| SMILES | [H]C(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H](O[C@@H]2[C@H](O)[C@@H](O[C@H]3[C@@H](O)[C@H](NC([H])=O)[C@@H](C)O[C@@H]3O)O[C@H](C)[C@H]2NC([H])=O)O[C@@H]1C |
| InChI | InChI=1S/C21H35N3O13/c1-7-11(23-5-26)14(29)18(19(32)33-7)37-21-16(31)17(12(24-6-27)9(3)35-21)36-20-15(30)13(28)10(22-4-25)8(2)34-20/h4-21,28-32H,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16+,17+,18+,19+,20-,21-/m1/s1 |
| InChIKey | GARDBWDFOGRXDU-HNCOHPHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo (CHEBI:85396) is a amino trisaccharide (CHEBI:59266) |
| Incoming Relation(s) |
| α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoO[CH2]5CO2Me (CHEBI:137174) has functional parent α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo (CHEBI:85396) |
| α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo-yl group (CHEBI:137654) is substituent group from α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFo (CHEBI:85396) |
| IUPAC Names |
|---|
| 4-deoxy-4-formamido-α-D-rhamnopyranosyl-(1→3)-4-deoxy-4-formamido-α-D-rhamnopyranosyl-(1→2)-4-deoxy-4-formamido-α-D-rhamnopyranose |
| 4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannopyranosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannopyranose |
| Synonyms | Source |
|---|---|
| N-formyl-α-D-perosaminyl-(1→3)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosamine | ChEBI |
| α-D-Rha4NFo-(1→3)-α-D-Rha4NFo-(1→2)-α-D-Rha4NFo | ChEBI |
| Citations |
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