EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N2O5 |
| Net Charge | 0 |
| Average Mass | 330.340 |
| Monoisotopic Mass | 330.12157 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C1=C([H])/C(=N\C([H])([H])C([H])([H])c2c([H])c([H])c(O[H])c([H])c2[H])C(O[H])=C([H])C1=O |
| InChI | InChI=1S/C17H18N2O5/c18-13(17(23)24)7-11-8-14(16(22)9-15(11)21)19-6-5-10-1-3-12(20)4-2-10/h1-4,8-9,13,20,22H,5-7,18H2,(H,23,24)/b19-14+/t13-/m0/s1 |
| InChIKey | IBNHJDACIBZXSZ-AZDDOORDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE (CHEBI:46278) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE | PDBeChem |
| 3-[(3E)-4-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]imino}-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TTS | PDBeChem |