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CHEBI:204082 - Talaroenamine D

Default Structure
ChEBI IDCHEBI:204082
ChEBI NameTalaroenamine D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H15NO4
Net Charge0
Average Mass285.299
Monoisotopic Mass285.10011
SMILESCC1=CC(=O)[C@@](C)(O)C(=O)C1=NCc1ccccc1C=O
InChIInChI=1S/C16H15NO4/c1-10-7-13(19)16(2,21)15(20)14(10)17-8-11-5-3-4-6-12(11)9-18/h3-7,9,21H,8H2,1-2H3/t16-/m1/s1
InChIKeyGQWJDJPTGWBDPU-MRXNPFEDSA-N
Species of MetaboliteComponentSourceComments
Talaromyces stipitatus ATCC 10500 (ncbitaxon:441959) - PubMed (26386982)
ChEBI Ontology
Outgoing Relation(s)
Talaroenamine D (CHEBI:204082) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
2-[[[(5R)-5-hydroxy-2,5-dimethyl-4,6-dioxocyclohex-2-en-1-ylidene]amino]methyl]benzaldehyde
Manual XrefsDatabases
78442017ChemSpider