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salinosporamide B (CHEBI:48047)

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ChEBI Name salinosporamide B
ChEBI ID CHEBI:48047
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
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Formula Source
C15H21NO4 ChEBI
Net Charge 0
Average Mass 279.33158
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 )
View more on the ChEBI Ontology
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
Database Link Database
CPD-12685 MetaCyc
View more database links
Registry Number Type Source
10184414 Beilstein Registry Number Beilstein
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]
 
Last Modified
08 August 2014

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