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CHEBI:201104 - Salinosporamide I

ChEBI IDCHEBI:201104
ChEBI NameSalinosporamide I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H22ClNO4
Net Charge0
Average Mass327.808
Monoisotopic Mass327.12374
SMILESCC[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCCl
InChIInChI=1S/C16H22ClNO4/c1-2-15-11(8-9-17)13(20)18-16(15,14(21)22-15)12(19)10-6-4-3-5-7-10/h4,6,10-12,19H,2-3,5,7-9H2,1H3,(H,18,20)/t10-,11+,12+,15+,16+/m1/s1
InChIKeyOHEOUKCSOLOBHI-BFPXCNAZSA-N
Species of MetaboliteComponentSourceComments
Salinispora tropica (ncbitaxon:168695) - PubMed (17243724)
ChEBI Ontology
Outgoing Relation(s)
Salinosporamide I (CHEBI:201104) has functional parent α-amino acid (CHEBI:33704)
Salinosporamide I (CHEBI:201104) is a organonitrogen compound (CHEBI:35352)
Salinosporamide I (CHEBI:201104) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
Manual XrefsDatabases
17214551ChemSpider