EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13NO5 |
| Net Charge | 0 |
| Average Mass | 215.205 |
| Monoisotopic Mass | 215.07937 |
| SMILES | [H]OO/C([H])=C([H])/C([H])=C(C(\[H])=C(/[H])O[H])/C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C9H13NO5/c10-8(9(12)13)6-7(3-4-11)2-1-5-15-14/h1-5,8,11,14H,6,10H2,(H,12,13)/b4-3+,5-1+,7-2+/t8-/m0/s1 |
| InChIKey | AMEKAKFJYGGFTQ-SRDCYAJISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z,6E)-2-AMINO-7-HYDROPEROXY-4-[(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID (CHEBI:46204) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,4Z,6E)-2-amino-7-hydroperoxy-4-[(E)-2-hydroxyethenyl]hepta-4,6-dienoic acid | PDBeChem |
| (4Z,6E)-2-AMINO-7-HYDROPEROXY-4-[(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TYO | PDBeChem |