WormBase Tree Display for Molecule: WBMol:00006407
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| WBMol:00006407 | Public_name | N(1)-acetylspermidine | |||
|---|---|---|---|---|---|
| Formula | C9H21N3O | ||||
| Monoisotopic_mass | 187.169 | ||||
| IUPAC | N-{3-[(4-aminobutyl)amino]propyl}acetamide | ||||
| SMILES | CC(=O)NCCCNCCCCN | ||||
| InChi | InChI=1S/C9H21N3O/c1-9(13)12-8-4-7-11-6-3-2-5-10/h11H,2-8,10H2,1H3,(H,12,13) | ||||
| InChiKey | MQTAVJHICJWXBR-UHFFFAOYSA-N | ||||
| Synonym | N1-Acetylspermidine | ||||
| DB_info | Database | ChEBI | CHEBI_ID | 17927 | |
| ChemIDplus | RN | 14278-49-0 | |||
| KEGG COMPOUND | Accession_number | C00612 | |||
| 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 |
