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CHEBI:203371 - Talaroenamine E

ChEBI IDCHEBI:203371
ChEBI NameTalaroenamine E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H17NO5
Net Charge0
Average Mass303.314
Monoisotopic Mass303.11067
SMILESCOc1cc(O)ccc1CN=C1C(=O)[C@](C)(O)C(=O)C=C1C
InChIInChI=1S/C16H17NO5/c1-9-6-13(19)16(2,21)15(20)14(9)17-8-10-4-5-11(18)7-12(10)22-3/h4-7,18,21H,8H2,1-3H3/t16-/m1/s1
InChIKeyIATGCYDWADNGPJ-MRXNPFEDSA-N
Species of MetaboliteComponentSourceComments
Talaromyces stipitatus ATCC 10500 (ncbitaxon:441959) - PubMed (26386982)
ChEBI Ontology
Outgoing Relation(s)
Talaroenamine E (CHEBI:203371) is a methoxybenzenes (CHEBI:51683)
Talaroenamine E (CHEBI:203371) is a phenols (CHEBI:33853)
IUPAC Name 
(2R)-2-hydroxy-6-[(4-hydroxy-2-methoxyphenyl)methylimino]-2,5-dimethylcyclohex-4-ene-1,3-dione
Manual XrefsDatabases
78442007ChemSpider