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| Formula | C11H15O7P |
| Net Charge | 0 |
| Average Mass | 290.208 |
| Monoisotopic Mass | 290.05554 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(c2c([H])c([H])c([H])c([H])c2[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H15O7P/c12-9-8(6-17-19(14,15)16)18-11(10(9)13)7-4-2-1-3-5-7/h1-5,8-13H,6H2,(H2,14,15,16)/t8-,9-,10-,11+/m1/s1 |
| InChIKey | UQFRVRKERMOLHL-DBIOUOCHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-O-phosphono-D-ribofuranosylbenzene (CHEBI:45146) is a C-glycosyl compound (CHEBI:20857) |
| 5-O-phosphono-D-ribofuranosylbenzene (CHEBI:45146) is a ribose monophosphate (CHEBI:35159) |
| Synonyms | Source |
|---|---|
| D-RIBOFURANOSYL-BENZENE-5'-MONOPHOSPHATE | PDBeChem |
| (1S)-1,4-anhydro-1-phenyl-5-O-phosphono-D-ribitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PYY | PDBeChem |