EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18NO7 |
| Net Charge | -1 |
| Average Mass | 276.265 |
| Monoisotopic Mass | 276.10888 |
| SMILES | CC(C)[C@H](/N=C/[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)[O-] |
| InChI | InChI=1S/C11H19NO7/c1-5(2)7(10(16)17)12-4-11(18)9(15)8(14)6(13)3-19-11/h4-9,13-15,18H,3H2,1-2H3,(H,16,17)/p-1/b12-4+/t6-,7+,8-,9+,11-/m1/s1 |
| InChIKey | NZMIEXITDXNBBG-CBVDEEPNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-3-methyl-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]butanoate (CHEBI:228147) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| (2S)-3-methyl-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]butanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-25247 | MetaCyc |