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CHEBI:200252 - Talaroenamine C

ChEBI IDCHEBI:200252
ChEBI NameTalaroenamine C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H17NO4
Net Charge0
Average Mass287.315
Monoisotopic Mass287.11576
SMILESCC1=CC(=O)[C@@](C)(O)C(=O)C1=NCc1ccccc1CO
InChIInChI=1S/C16H17NO4/c1-10-7-13(19)16(2,21)15(20)14(10)17-8-11-5-3-4-6-12(11)9-18/h3-7,18,21H,8-9H2,1-2H3/t16-/m1/s1
InChIKeyZYTUOAHIYZBOHX-MRXNPFEDSA-N
Species of MetaboliteComponentSourceComments
Talaromyces stipitatus ATCC 10500 (ncbitaxon:441959) - PubMed (26386982)
ChEBI Ontology
Outgoing Relation(s)
Talaroenamine C (CHEBI:200252) is a benzyl alcohols (CHEBI:22743)
IUPAC Name 
(2R)-2-hydroxy-6-[[2-(hydroxymethyl)phenyl]methylimino]-2,5-dimethylcyclohex-4-ene-1,3-dione
Manual XrefsDatabases
78441987ChemSpider