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CHEBI:227381 - Bohemamine I

Default Structure
ChEBI IDCHEBI:227381
ChEBI NameBohemamine I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18N2O2
Net Charge0
Average Mass270.332
Monoisotopic Mass270.13683
SMILESC[C@H]1CC[C@@]2(C)C(=O)C=C(NC(=O)c3ccccc3)N12
InChIInChI=1S/C16H18N2O2/c1-11-8-9-16(2)13(19)10-14(18(11)16)17-15(20)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,17,20)/t11-,16-/m0/s1
InChIKeyPEXUBHPWKDESOU-ZBEGNZNMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (26489038)
ChEBI Ontology
Outgoing Relation(s)
Bohemamine I (CHEBI:227381) is a benzamides (CHEBI:22702)
IUPAC Name 
N-[(5S,8S)-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]benzamide
Manual XrefsDatabases
58196623ChemSpider