WormBase Tree Display for Molecule: WBMol:00004938
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| WBMol:00004938 | Public_name | juglone | |||
|---|---|---|---|---|---|
| Formula | C10H6O3 | ||||
| Monoisotopic_mass | 174.032 | ||||
| IUPAC | 5-hydroxy-1,4-naphthoquinone | ||||
| SMILES | Oc1cccc2C(=O)C=CC(=O)c12 | ||||
| InChi | InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H | ||||
| InChiKey | KQPYUDDGWXQXHS-UHFFFAOYSA-N | ||||
| Synonym | Juglone | ||||
| DB_info | Database | NLM_MeSH | UID | C005134 | |
| CTD | ChemicalID | C005134 | |||
| ChEBI | CHEBI_ID | 15794 | |||
| ChemIDplus | RN | 481-39-0 | |||
| KEGG COMPOUND | Accession_number | C03840 | |||
| WBProcess | WBbiopr:00000052 | ||||
| WBbiopr:00000065 | |||||
| Regulate_expr_cluster | WBPaper00050332:juglone_upregulated | ||||
| Affects_phenotype_of | Variation (19) | ||||
| RNAi (48) | |||||
| Interaction | WBInteraction000503008 | ||||
| WBInteraction000504003 | |||||
| WBInteraction000504004 | |||||
| WBInteraction000542502 | |||||
| WBInteraction000557459 | |||||
| WBInteraction000558129 | |||||
| WBInteraction000571261 | |||||
| WBInteraction000571262 | |||||
| Molecule_use | Reactive Oxygen Species (ROS) generator | ||||
| Reference | WBPaper00005026 |
