EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15O8P |
| Net Charge | 0 |
| Average Mass | 258.163 |
| Monoisotopic Mass | 258.05045 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(C([H])([H])P(=O)(O[H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C7H15O8P/c8-1-3-5(9)7(11)6(10)4(15-3)2-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4-,5-,6+,7+/m1/s1 |
| InChIKey | XRMRHVWWWWFMKR-OVHBTUCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GLUCOPYRANOSYL-1-METHYL-PHOSPHONIC ACID (CHEBI:42958) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-anhydro-7-deoxy-7-phosphono-D-glycero-L-gulo-heptitol | PDBeChem |
| GLUCOPYRANOSYL-1-METHYL-PHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GPM | PDBeChem |