CHEBI:203371 - Talaroenamine E

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Talaroenamine E
ChEBI ID CHEBI:203371
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H17NO5
Net Charge 0
Average Mass 303.314
Monoisotopic Mass 303.11067
InChI InChI=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
InChIKey IATGCYDWADNGPJ-MRXNPFEDSA-N
SMILES O=C1C(=NCC2=C(OC)C=C(O)C=C2)C(=CC([C@]1(O)C)=O)C
Metabolite of Species Details
Talaromyces stipitatus ATCC 10500 (NCBI:txid441959) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
78442007 ChemSpider
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