Pimprinaphine (CHEBI:223281)

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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	Pimprinaphine

ChEBI ID	CHEBI:223281

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H14N2O

Net Charge

Average Mass

274.323

Monoisotopic Mass

274.11061

InChI

InChI=1S/C18H14N2O/c1-2-6-13(7-3-1)10-18-20-12-17(21-18)15-11-19-16-9-5-4-8-14(15)16/h1-9,11-12,19H,10H2

InChIKey

LFWCVFAPGCFWSX-UHFFFAOYSA-N

SMILES

O1C(C=2C3=C(C=CC=C3)NC2)=CN=C1CC4=CC=CC=C4

Metabolite of Species	Details
Streptomyces olivoreticuli (NCBI:txid68246)	See: DOI

ChEBI Ontology
Outgoing	Pimprinaphine (CHEBI:223281) is a indoles (CHEBI:24828)

IUPAC Name

2-benzyl-5-(1H-indol-3-yl)-1,3-oxazole