WormBase Tree Display for Molecule: WBMol:00006392
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WBMol:00006392 | Public_name | N-acetyl-L-phenylalanine | |||
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Formula | C11H13NO3 | ||||
Monoisotopic_mass | 207.089 | ||||
IUPAC | (2S)-2-(acetylamino)-3-phenylpropanoic acid | ||||
SMILES | CC(=O)N[C@@H](Cc1ccccc1)C(O)=O | ||||
InChi | InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1 | ||||
InChiKey | CBQJSKKFNMDLON-JTQLQIEISA-N | ||||
Synonym | N-Acetyl-L-phenylalanine | ||||
DB_info | Database | ChEBI | CHEBI_ID | 16259 | |
ChemIDplus | RN | 2018-61-3 | |||
KEGG COMPOUND | Accession_number | C03519 | |||
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 |