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CHEBI:219713 - Toblerol H

ChEBI IDCHEBI:219713
ChEBI NameToblerol H
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SubmitterMetaboLights
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FormulaC12H22O4
Net Charge0
Average Mass230.304
Monoisotopic Mass230.15181
SMILESCCC[C@@H]1C[C@@H](O)[C@H](C(O)C[C@@H]2C[C@H]2O)O1
InChIInChI=1S/C12H22O4/c1-2-3-8-6-11(15)12(16-8)10(14)5-7-4-9(7)13/h7-15H,2-6H2,1H3/t7-,8+,9+,10?,11+,12-/m0/s1
InChIKeyUWAPUEALJOJXHQ-CDHYUEMISA-N
Species of MetaboliteComponentSourceComments
Methylorubrum extorquens AM1 (ncbitaxon:272630) - PubMed (29112783)
ChEBI Ontology
Outgoing Relation(s)
Toblerol H (CHEBI:219713) is a C-glycosyl compound (CHEBI:20857)
IUPAC Name 
(2S,3R,5R)-2-[1-hydroxy-2-[(1S,2R)-2-hydroxycyclopropyl]ethyl]-5-propyloxolan-3-ol
Manual XrefsDatabases
78443357ChemSpider