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](COP(=O)(O)O[C@H]2[C@@H](OCCN)O[C@H](CO)[C@H](O)[C@@H]2O)[C@@H](O)[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(31)21(47-23-19(37)17(35)15(33)10(5-28)44-23)20(38)24(43-8)46-12(14(32)9(30)4-27)7-42-49(39,40)48-22-18(36)16(34)11(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 | WFQZVENYESKTQG-FBTUTIQKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Glcp-(1→3)-α-L-Rhap-(1→4)-D-Rib-ol-(5-P-2)-α-D-GalpO[CH2]2NH2 (CHEBI:189677) is a phosphate-linked oligosaccharide analogue (CHEBI:62172) |
| IUPAC Name |
|---|
| 2-aminoethyl α-D-glucopyranosyl-(1→3)-α-L-rhamnopyranosyl-(1→4)-D-ribitol-(5-P-2)-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| 2-aminoethyl α-D-glucosyl-(1→3)-α-L-rhamnosyl-(1→4)-D-ribitol-(5-P-2)-α-D-galactoside | ChEBI |
| α-D-Glc-(1→3)-α-L-Rha-(1→4)-D-Rib-ol-(5-P-2)-α-D-GalO[CH2]2NH2 | ChEBI |
| Citations |
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