Talaroenamine C (CHEBI:200252)

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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 C

ChEBI ID	CHEBI:200252

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C16H17NO4

Net Charge

Average Mass

287.315

Monoisotopic Mass

287.11576

InChI

InChI=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

InChIKey

ZYTUOAHIYZBOHX-MRXNPFEDSA-N

SMILES

O=C1C(=NCC2=C(C=CC=C2)CO)C(=CC([C@]1(O)C)=O)C

Metabolite of Species	Details
Talaromyces stipitatus ATCC 10500 (NCBI:txid441959)	See: PubMed

ChEBI Ontology
Outgoing	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