CHEBI:200038 - Salinosporamide F

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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 F
ChEBI ID CHEBI:200038
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H20ClNO4
Net Charge 0
Average Mass 313.780
Monoisotopic Mass 313.10809
InChI InChI=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
InChIKey NGWSFRIPKNWYAO-XWKQNIGYSA-N
SMILES ClCC[C@@H]1C(=O)N[C@@]2([C@]1(OC2=O)C)[C@@H](O)[C@@H]3C=CCCC3
Metabolite of Species Details
Salinispora tropica (NCBI:txid168695) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
17214547 ChemSpider
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