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CHEBI:219695 - Toblerol J

ChEBI IDCHEBI:219695
ChEBI NameToblerol J
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SubmitterMetaboLights
DownloadsMolfile
FormulaC12H22O
Net Charge0
Average Mass182.307
Monoisotopic Mass182.16707
SMILESCCCCCC/C=C\C[C@@H]1C[C@H]1O
InChIInChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-11-10-12(11)13/h7-8,11-13H,2-6,9-10H2,1H3/b8-7-/t11-,12-/m1/s1
InChIKeyZHWTYKIFNZMJSW-PKJDGDQJSA-N
Species of MetaboliteComponentSourceComments
Methylorubrum extorquens AM1 (ncbitaxon:272630) - PubMed (29112783)
ChEBI Ontology
Outgoing Relation(s)
Toblerol J (CHEBI:219695) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
(1R,2R)-2-[(Z)-non-2-enyl]cyclopropan-1-ol
Manual XrefsDatabases
78443354ChemSpider