EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO9 |
| Net Charge | -2 |
| Average Mass | 305.239 |
| Monoisotopic Mass | 305.07578 |
| SMILES | O=C([O-])CC[C@H](/N=C/[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)[O-] |
| InChI | InChI=1S/C11H17NO9/c13-6-3-21-11(20,9(17)8(6)16)4-12-5(10(18)19)1-2-7(14)15/h4-6,8-9,13,16-17,20H,1-3H2,(H,14,15)(H,18,19)/p-2/b12-4+/t5-,6+,8+,9-,11+/m0/s1 |
| InChIKey | SIWPOWSUHDOIFR-VCHGLHKXSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]pentanedioate (CHEBI:228150) is a dicarboxylic acid dianion (CHEBI:28965) |
| UniProt Name | Source |
|---|---|
| (2S)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]pentanedioate | UniProt |