Bohemamine C (CHEBI:208674)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	Bohemamine C

ChEBI ID	CHEBI:208674

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C14H20N2O3

Net Charge

Average Mass

264.325

Monoisotopic Mass

264.14739

InChI

InChI=1S/C14H20N2O3/c1-8(2)5-13(19)15-12-7-11(18)14(4)10(17)6-9(3)16(12)14/h5,7,9-10,17H,6H2,1-4H3,(H,15,19)/t9-,10+,14-/m1/s1

InChIKey

ZZUUBNUUMJZTMI-ISTVAULSSA-N

SMILES

O=C1C=C(NC(=O)C=C(C)C)N2[C@@]1([C@@H](O)C[C@H]2C)C

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

ChEBI Ontology
Outgoing	Bohemamine C (CHEBI:208674) is a pyrrolizines (CHEBI:38522)

IUPAC Name

N-[(5R,7S,8R)-7-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide