Streptazone B1 (CHEBI:200161)

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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	Streptazone B1

ChEBI ID	CHEBI:200161

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H11NO

Net Charge

Average Mass

161.204

Monoisotopic Mass

161.08406

InChI

InChI=1S/C10H11NO/c1-2-7-8-4-3-5-11-9(8)6-10(7)12/h2,4,6,11H,3,5H2,1H3/b7-2-

InChIKey

RLVWTWCDRCCHFP-UQCOIBPSSA-N

SMILES

O=C1/C(/C2=CCCNC2=C1)=C\C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	Streptazone B1 (CHEBI:200161) is a enamine (CHEBI:47989) Streptazone B1 (CHEBI:200161) is a enone (CHEBI:51689)

IUPAC Name

(5Z)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one