CHEBI:212281 - Salinosporamide H

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Salinosporamide H
ChEBI ID CHEBI:212281
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H21NO4
Net Charge 0
Average Mass 279.336
Monoisotopic Mass 279.14706
InChI InChI=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
InChIKey SCJZQKFFYIGMCI-XWKQNIGYSA-N
SMILES O=C1N[C@]2(C(=O)O[C@]2([C@@H]1CC)C)[C@@H](O)[C@@H]3C=CCCC3
Metabolite of Species Details
Salinispora tropica (NCBI:txid168695) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
17214548 ChemSpider
View more database links