WormBase Tree Display for Molecule: WBMol:00006461
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WBMol:00006461 | Public_name | pirbuterol | |||
---|---|---|---|---|---|
Formula | C12H20N2O3 | ||||
Monoisotopic_mass | 240.147 | ||||
SMILES | CC(C)(C)NCC(O)c1ccc(O)c(CO)n1 | ||||
InChi | InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3 | ||||
InChiKey | VQDBNKDJNJQRDG-UHFFFAOYSA-N | ||||
Synonym | Pirbuterol | ||||
DB_info | Database | ChEBI | CHEBI_ID | 8245 | |
KEGG COMPOUND | Accession_number | C07807 | |||
Status | Detected | Paper_evidence | WBPaper00044549 | ||
Detection_method | LC-MS | Paper_evidence | WBPaper00044549 | ||
Extraction_method | 80%MeOH | Paper_evidence | WBPaper00044549 | ||
Endogenous_in | Caenorhabditis elegans | ||||
Biofunction_role | Metabolite | Paper_evidence | WBPaper00044549 | ||
Reference | WBPaper00044549 |