WormBase Tree Display for Molecule: WBMol:00006396
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WBMol:00006396 | Public_name | N-acetylhistamine | |||
---|---|---|---|---|---|
Formula | C7H11N3O | ||||
Monoisotopic_mass | 153.09 | ||||
IUPAC | N-[2-(1H-imidazol-4-yl)ethyl]acetamide | ||||
SMILES | CC(=O)NCCc1c[nH]cn1 | ||||
InChi | InChI=1S/C7H11N3O/c1-6(11)9-3-2-7-4-8-5-10-7/h4-5H,2-3H2,1H3,(H,8,10)(H,9,11) | ||||
InChiKey | XJWPISBUKWZALE-UHFFFAOYSA-N | ||||
Synonym | N-Acetylhistamine | ||||
DB_info | Database | ChEBI | CHEBI_ID | 28483 | |
ChemIDplus | RN | 673-49-4 | |||
KEGG COMPOUND | Accession_number | C05135 | |||
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 |