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CHEBI:219707 - Toblerol G

ChEBI IDCHEBI:219707
ChEBI NameToblerol G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC12H21ClO5
Net Charge0
Average Mass280.748
Monoisotopic Mass280.10775
SMILESCCC[C@@H](O)[C@H](O)[C@H](Cl)C(O)[C@@H]1C[C@H](C)C(=O)O1
InChIInChI=1S/C12H21ClO5/c1-3-4-7(14)10(15)9(13)11(16)8-5-6(2)12(17)18-8/h6-11,14-16H,3-5H2,1-2H3/t6-,7+,8-,9-,10-,11?/m0/s1
InChIKeyFASVNRLSSPXLJO-FXKQWWGHSA-N
Species of MetaboliteComponentSourceComments
Methylorubrum extorquens AM1 (ncbitaxon:272630) - PubMed (29112783)
ChEBI Ontology
Outgoing Relation(s)
Toblerol G (CHEBI:219707) is a γ-lactone (CHEBI:37581)
IUPAC Name 
(3S,5S)-5-[(2S,3S,4R)-2-chloro-1,3,4-trihydroxyheptyl]-3-methyloxolan-2-one
Manual XrefsDatabases
78443356ChemSpider