EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22N2O6 |
| Net Charge | 0 |
| Average Mass | 326.349 |
| Monoisotopic Mass | 326.14779 |
| SMILES | CC(NC(=O)C(N)CC(O)C(=O)O)C(O)C12CC1CC=CC2=O |
| InChI | InChI=1S/C15H22N2O6/c1-7(17-13(21)9(16)5-10(18)14(22)23)12(20)15-6-8(15)3-2-4-11(15)19/h2,4,7-10,12,18,20H,3,5-6,16H2,1H3,(H,17,21)(H,22,23) |
| InChIKey | SYGQXRLXOOXDRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-Amino-2-hydroxy-5-[[1-hydroxy-1-(2-oxo-1-bicyclo[4.1.0]hept-3-enyl)propan-2-yl]amino]-5-oxopentanoic acid (CHEBI:182920) is a glutamic acid derivative (CHEBI:24315) |
| IUPAC Name |
|---|
| 4-amino-2-hydroxy-5-[[1-hydroxy-1-(2-oxo-1-bicyclo[4.1.0]hept-3-enyl)propan-2-yl]amino]-5-oxopentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 29814181 | ChemSpider |