EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O5 |
| Net Charge | 0 |
| Average Mass | 178.184 |
| Monoisotopic Mass | 178.08412 |
| SMILES | [H]O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])OC([H])([H])[H] |
| InChI | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 |
| InChIKey | YLAMTMNJXPWCQN-CXNFULCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-deoxy-2-O-methyl-alpha-L-galactopyranose (CHEBI:44161) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 6-deoxy-2-O-methyl-alpha-L-galactopyranose | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MXZ | PDBeChem |