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CHEBI:207797 - Salinosporamide J

ChEBI IDCHEBI:207797
ChEBI NameSalinosporamide J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20ClNO3
Net Charge0
Average Mass297.782
Monoisotopic Mass297.11317
SMILESC[C@@]12OC(=O)[C@]1(CC1C=CCCC1)NC(=O)[C@@H]2CCCl
InChIInChI=1S/C15H20ClNO3/c1-14-11(7-8-16)12(18)17-15(14,13(19)20-14)9-10-5-3-2-4-6-10/h3,5,10-11H,2,4,6-9H2,1H3,(H,17,18)/t10?,11-,14-,15-/m0/s1
InChIKeyURJGVVMJOFUXRZ-ZJINVJJNSA-N
Species of MetaboliteComponentSourceComments
Salinispora tropica (ncbitaxon:168695) - PubMed (17243724)
ChEBI Ontology
Outgoing Relation(s)
Salinosporamide J (CHEBI:207797) has functional parent α-amino acid (CHEBI:33704)
Salinosporamide J (CHEBI:207797) is a organonitrogen compound (CHEBI:35352)
Salinosporamide J (CHEBI:207797) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4R,5S)-4-(2-chloroethyl)-1-(cyclohex-2-en-1-ylmethyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
Manual XrefsDatabases
17267209ChemSpider