EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H35NO20P2 |
| Net Charge | -2 |
| Average Mass | 647.413 |
| Monoisotopic Mass | 647.12386 |
| SMILES | CC(=O)N[C@@H]1[C@@H](OP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)CO)[C@@H](O)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C18H37NO20P2/c1-7(22)19-13-17(16(29)12(3-21)38-18(13)30)39-41(33,34)37-6-11(26)15(28)10(25)5-36-40(31,32)35-4-9(24)14(27)8(23)2-20/h8-18,20-21,23-30H,2-6H2,1H3,(H,19,22)(H,31,32)(H,33,34)/p-2/t8-,9+,10-,11+,12+,13+,14-,15-,16-,17+,18+/m0/s1 |
| InChIKey | OUWLIYKYYNNQAP-KBQNXRBBSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribitol 5-phosphate-(5→1)-D-ribitol 5-phosphate-(1→3)-N-acetyl-β-D-galactosamine(2−) (CHEBI:231915) is a carbohydrate phosphate (CHEBI:26816) |
| Synonym | Source |
|---|---|
| Rbo5P-1Rbo5P-3GalNAcβ | SUBMITTER |
| UniProt Name | Source |
|---|---|
| D-ribitol 5-phosphate-(5→1)-D-ribitol 5-phosphate-(1→3)-N-acetyl-β-D-galactosamine | UniProt |
| Citations |
|---|