EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:189322 - Streptimidone

Default Structure
ChEBI IDCHEBI:189322
ChEBI NameStreptimidone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H23NO4
Net Charge0
Average Mass293.363
Monoisotopic Mass293.16271
SMILESC=C/C(C)=C/[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1
InChIInChI=1S/C16H23NO4/c1-4-10(2)5-11(3)14(19)9-13(18)6-12-7-15(20)17-16(21)8-12/h4-5,11-13,18H,1,6-9H2,2-3H3,(H,17,20,21)/b10-5+/t11-,13+/m0/s1
InChIKeyZRYKVDWGQVQRPG-RUMBLXRPSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702) leaf (BTO:0000713) MetaboLights (MTBLS3997)
ChEBI Ontology
Outgoing Relation(s)
Streptimidone (CHEBI:189322) is a tetrahydropyridine (CHEBI:26921)
IUPAC Name 
4-[(2R,5S,6E)-2-hydroxy-5,7-dimethyl-4-oxonona-6,8-dienyl]piperidine-2,6-dione
Manual XrefsDatabases
4508577ChemSpider