EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H25NO3 |
| Net Charge | 0 |
| Average Mass | 231.336 |
| Monoisotopic Mass | 231.18344 |
| SMILES | [H]OC(=O)[C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]([H])(O[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H25NO3/c1-7(2)5-10(13)11(14)6-9(8(3)4)12(15)16/h7-11,14H,5-6,13H2,1-4H3,(H,15,16)/t9-,10-,11-/m0/s1 |
| InChIKey | MDQDVSMXVRRCRT-DCAQKATOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID (CHEBI:43828) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,4S,5S)-5-amino-4-hydroxy-7-methyl-2-(1-methylethyl)octanoic acid | PDBeChem |
| 5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LOV | PDBeChem |