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CHEBI:116 - (-)-Sedamine

ChEBI IDCHEBI:116
ChEBI Name(-)-Sedamine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC14H21NO
Net Charge0
Average Mass219.328
Monoisotopic Mass219.16231
SMILES[H][C@@]1(C[C@H](O)c2ccccc2)CCCCN1C
InChIInChI=1S/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14-/m0/s1
InChIKeyGOWRYACIDZSIHI-KBPBESRZSA-N
ChEBI Ontology
Outgoing Relation(s)
(-)-Sedamine (CHEBI:116) is a citraconoyl group (CHEBI:23315)
Synonym  Source
(-)-SedamineKEGG COMPOUND
Manual XrefsDatabases
C10171KEGG COMPOUND
C00002072KNApSAcK
Registry NumbersSources
CAS:497-88-1KEGG COMPOUND