WormBase Tree Display for Molecule: WBMol:00002139
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WBMol:00002139 | Public_name | propionylcarnitine | |||
---|---|---|---|---|---|
Formula | C10H19NO4 | ||||
Monoisotopic_mass | 217.131 | ||||
IUPAC | 3-(propionyloxy)-4-(trimethylammonio)butanoate | ||||
SMILES | CCC(=O)OC(CC([O-])=O)C[N+](C)(C)C | ||||
InChi | InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3 | ||||
InChiKey | UFAHZIUFPNSHSL-UHFFFAOYSA-N | ||||
Synonym | O-Propanoylcarnitine | ||||
DB_info | Database | NLM_MeSH | UID | C003223 | |
CTD | ChemicalID | C003223 | |||
ChEBI | CHEBI_ID | 28867 | |||
ChemIDplus | RN | 17298-37-2 | |||
KEGG COMPOUND | Accession_number | C03017 | |||
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 |