Saccharomonosporine A (CHEBI:209105)

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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	Saccharomonosporine A

ChEBI ID	CHEBI:209105

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H15BrN2O2

Net Charge

Average Mass

383.245

Monoisotopic Mass

382.03169

InChI

InChI=1S/C19H15BrN2O2/c1-24-15-7-3-12(4-8-15)2-6-14(21)11-17-16-9-5-13(20)10-18(16)22-19(17)23/h2-11,21H,1H3,(H,22,23)/b6-2+,17-11+,21-14?

InChIKey

BJBDVWJMRSHUFX-CJGXPUDKSA-N

SMILES

BrC1=CC=2NC(=O)\C(\C2C=C1)=C\C(=N)/C=C/C3=CC=C(OC)C=C3

Metabolite of Species	Details
Saccharomonospora (NCBI:txid1851)	See: PubMed

ChEBI Ontology
Outgoing	Saccharomonosporine A (CHEBI:209105) is a indoles (CHEBI:24828)

IUPAC Name

(3E)-6-bromo-3-[(E)-2-imino-4-(4-methoxyphenyl)but-3-enylidene]-1H-indol-2-one