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CHEBI:48048 - salinosporamide C

ChEBI IDCHEBI:48048
ChEBI Namesalinosporamide C
Stars
Last Modified17 December 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC14H18ClNO3
Net Charge0
Average Mass283.755
Monoisotopic Mass283.09752
SMILES[H][C@@]12CC(=O)CC[C@]1([H])[C@H](O)[C@@]1([H])C(C)=C(CCCl)C(=O)N21
InChIInChI=1S/C14H18ClNO3/c1-7-9(4-5-15)14(19)16-11-6-8(17)2-3-10(11)13(18)12(7)16/h10-13,18H,2-6H2,1H3/t10-,11+,12+,13-/m0/s1
InChIKeyLSKWKCUUZBBJFE-LOWDOPEQSA-N
Roles Classification
Biological Roles:
marine metabolite  Any metabolite produced during a metabolic reaction in marine macro- and microorganisms.
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
salinosporamide C (CHEBI:48048) is a salinosporamide (CHEBI:48046)
IUPAC Name 
(4aR,8aS,9S,9aR)-2-(2-chloroethyl)-9-hydroxy-1-methyl-4a,7,8,8a,9,9a-hexahydro-3H-pyrrolo[1,2-a]indole-3,6(5H)-dione