EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H55N6O16 |
| Net Charge | 0 |
| Average Mass | 803.840 |
| Monoisotopic Mass | 803.36745 |
| SMILES | *CNC1C(=O)C(=O)C1NCCNC(=O)CCCCCO[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]1O[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O[C@H]2O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]2O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Rhap4NFo-(1→3)-α-D-Rhap4NFo-(1→2)-α-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group (CHEBI:84680) is a organyl group (CHEBI:33249) |
| IUPAC Name |
|---|
| {[2-({2-[(6-{[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-mannopyranosyl]oxy}hexanoyl)amino]ethyl}amino)-3,4-dioxocyclobutyl]amino}methyl |
| Synonyms | Source |
|---|---|
| 2-({2-[(6-{[N-formyl-α-D-perosaminyl-(1→3)-N-formyl-α-D-perosaminyl-(1→2)-N-formyl-α-D-perosaminyl]oxy}hexanoyl)amino]ethyl}amino)-3,4-dioxocyclobutylaminomethyl | ChEBI |
| {[2-({2-[(6-{[4,6-dideoxy-4-formamido-α-D-mannosyl-(1→3)-4,6-dideoxy-4-formamido-α-D-mannosyl-(1→2)-4,6-dideoxy-4-formamido-α-D-mannosyl]oxy}hexanoyl)amino]ethyl}amino)-3,4-dioxocyclobutyl]amino}methyl | ChEBI |
| α-D-Rha4NFo-(1→3)-α-D-Rha4NFo-(1→2)-α-D-Rha4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl | ChEBI |
| Citations |
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