salinosporamide B (CHEBI:48047)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	salinosporamide B

ChEBI ID	CHEBI:48047

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C15H21NO4

Net Charge

Average Mass

279.33158

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-SHTIJGAHSA-N

SMILES

[H][C@@]1(CCCC=C1)[C@H](O)[C@@]12NC(=O)[C@H](CC)[C@]1(C)OC2=O

Roles Classification
Biological Role(s):	marine metabolite Any metabolite produced during a metabolic reaction in marine macro- and microorganisms. (via salinosporamide ) bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. (via salinosporamide )

ChEBI Ontology
Outgoing	salinosporamide B (CHEBI:48047) is a salinosporamide (CHEBI:48046)

IUPAC Name

(1R,4R,5S)-1-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-4-ethyl-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione

Registry Number	Type	Source
10184414	Beilstein Registry Number	Beilstein

Last Modified

08 agosto 2014

General Comment
2007-12-17	See: Williams, P.G., Buchanan, G.O., Feling, R.H., Kauffman, C.A., Jensen, P.R. and Fenical, W. (2005) New cytotoxic salinosporamides from the marine actinomycete Salinispora tropica. J. Org. Chem. 70, 6196-6203. [PMID:16050677]