CHEBI:212281 - Salinosporamide H

ChEBI IDCHEBI:212281
ChEBI NameSalinosporamide H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H21NO4
Net Charge0
Average Mass279.336
Monoisotopic Mass279.14706
SMILESCC[C@@H]1C(=O)N[C@@]2([C@@H](O)[C@@H]3C=CCCC3)C(=O)O[C@@]12C
InChIInChI=1S/C15H21NO4/c1-3-10-12(18)16-15(13(19)20-14(10,15)2)11(17)9-7-5-4-6-8-9/h5,7,9-11,17H,3-4,6,8H2,1-2H3,(H,16,18)/t9-,10-,11+,14+,15+/m1/s1
InChIKeySCJZQKFFYIGMCI-XWKQNIGYSA-N
Species of MetaboliteComponentSourceComments
Salinispora tropica (ncbitaxon:168695) - PubMed (17243724)
ChEBI Ontology
Outgoing Relation(s)
Salinosporamide H (CHEBI:212281) has functional parent α-amino acid (CHEBI:33704)
Salinosporamide H (CHEBI:212281) is a organonitrogen compound (CHEBI:35352)
Salinosporamide H (CHEBI:212281) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4S,5S)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-4-ethyl-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
Manual XrefsDatabases
17214548ChemSpider