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CHEBI:202784 - Salinosporamide E

ChEBI IDCHEBI:202784
ChEBI NameSalinosporamide E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H23NO4
Net Charge0
Average Mass293.363
Monoisotopic Mass293.16271
SMILESCCC[C@H]1C(=O)N[C@@]2([C@@H](O)[C@@H]3C=CCCC3)C(=O)O[C@@]12C
InChIInChI=1S/C16H23NO4/c1-3-7-11-13(19)17-16(14(20)21-15(11,16)2)12(18)10-8-5-4-6-9-10/h5,8,10-12,18H,3-4,6-7,9H2,1-2H3,(H,17,19)/t10-,11+,12+,15+,16+/m1/s1
InChIKeyUIVOURYCXDWHCU-BFPXCNAZSA-N
Species of MetaboliteComponentSourceComments
Salinispora tropica (ncbitaxon:168695) - PubMed (17243724)
ChEBI Ontology
Outgoing Relation(s)
Salinosporamide E (CHEBI:202784) has functional parent α-amino acid (CHEBI:33704)
Salinosporamide E (CHEBI:202784) is a organonitrogen compound (CHEBI:35352)
Salinosporamide E (CHEBI:202784) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4R,5S)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-methyl-4-propyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
Manual XrefsDatabases
9521835ChemSpider