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CHEBI:200038 - Salinosporamide F

ChEBI IDCHEBI:200038
ChEBI NameSalinosporamide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20ClNO4
Net Charge0
Average Mass313.781
Monoisotopic Mass313.10809
SMILESC[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@H]2CCCl
InChIInChI=1S/C15H20ClNO4/c1-14-10(7-8-16)12(19)17-15(14,13(20)21-14)11(18)9-5-3-2-4-6-9/h3,5,9-11,18H,2,4,6-8H2,1H3,(H,17,19)/t9-,10-,11+,14+,15+/m1/s1
InChIKeyNGWSFRIPKNWYAO-XWKQNIGYSA-N
Species of MetaboliteComponentSourceComments
Salinispora tropica (ncbitaxon:168695) - PubMed (17243724)
ChEBI Ontology
Outgoing Relation(s)
Salinosporamide F (CHEBI:200038) has functional parent α-amino acid (CHEBI:33704)
Salinosporamide F (CHEBI:200038) is a organonitrogen compound (CHEBI:35352)
Salinosporamide F (CHEBI:200038) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4S,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
Manual XrefsDatabases
17214547ChemSpider