EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:48702 - (−)-tashiromine

ChEBI IDCHEBI:48702
ChEBI Name(−)-tashiromine
Stars
ASCII Name(-)-tashiromine
Last Modified4 March 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC9H17NO
Net Charge0
Average Mass155.241
Monoisotopic Mass155.13101
SMILES[H][C@@]12CCCN1CCC[C@H]2CO
InChIInChI=1S/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2/t8-,9-/m0/s1
InChIKeyDATGBSBEMJWBMW-IUCAKERBSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(−)-tashiromine (CHEBI:48702) is a tashiromine (CHEBI:48703)
(−)-tashiromine (CHEBI:48702) is enantiomer of (+)-tashiromine (CHEBI:48704)
Incoming Relation(s)
(+)-tashiromine (CHEBI:48704) is enantiomer of (−)-tashiromine (CHEBI:48702)
IUPAC Name 
(8R,8aS)-octahydroindolizin-8-ylmethanol
Registry NumbersSources
Beilstein:3587704Beilstein
Beilstein:3587707Beilstein