EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H48NO22P |
| Net Charge | 0 |
| Average Mass | 745.618 |
| Monoisotopic Mass | 745.24056 |
| SMILES | C[C@@H]1O[C@@H](O[C@H]([C@H](O)COP(=O)(O)O[C@H]2[C@@H](OCCN)O[C@H](CO)[C@H](O)[C@@H]2O)[C@@H](O)CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C25H48NO22P/c1-8-13(32)21(47-23-18(37)16(35)14(33)11(5-28)44-23)19(38)24(43-8)46-20(9(30)4-27)10(31)7-42-49(39,40)48-22-17(36)15(34)12(6-29)45-25(22)41-3-2-26/h8-25,27-38H,2-7,26H2,1H3,(H,39,40)/t8-,9-,10+,11+,12+,13-,14+,15-,16-,17-,18+,19+,20-,21+,22+,23+,24-,25-/m0/s1 |
| InChIKey | TUQQXJAOVPVZSM-RKCYKIFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Glcp-(1→3)-α-L-Rhap-(1→3)-D-Rib-ol-(5-P-2)-α-D-GalpO[CH2]2NH2 (CHEBI:189670) is a phosphate-linked oligosaccharide analogue (CHEBI:62172) |
| IUPAC Name |
|---|
| 2-aminoethyl α-D-glucopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→3)-D-ribitol-(5-P-2)-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| 2-aminoethyl α-D-glucosyl-(1→3)-α-L-rhamnosyl-(1→3)-D-ribitol-(5-P-2)-α-D-galactoside | ChEBI |
| α-D-Glc-(1→3)-α-L-Rha-(1→3)-D-Rib-ol-(5-P-2)-α-D-GalO[CH2]2NH2 | ChEBI |
| Citations |
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