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CHEBI:219701 - Toblerol F

ChEBI IDCHEBI:219701
ChEBI NameToblerol F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC12H20O4
Net Charge0
Average Mass228.288
Monoisotopic Mass228.13616
SMILESCCC[C@@H](O)[C@@H](O)/C=C/[C@@H]1C[C@H](C)C(=O)O1
InChIInChI=1S/C12H20O4/c1-3-4-10(13)11(14)6-5-9-7-8(2)12(15)16-9/h5-6,8-11,13-14H,3-4,7H2,1-2H3/b6-5+/t8-,9+,10+,11-/m0/s1
InChIKeyYSBXVJRSDSTXTB-BOOWNLRVSA-N
Species of MetaboliteComponentSourceComments
Methylorubrum extorquens AM1 (ncbitaxon:272630) - PubMed (29112783)
ChEBI Ontology
Outgoing Relation(s)
Toblerol F (CHEBI:219701) is a γ-lactone (CHEBI:37581)
IUPAC Name 
(3S,5S)-5-[(E,3S,4R)-3,4-dihydroxyhept-1-enyl]-3-methyloxolan-2-one
Manual XrefsDatabases
78443355ChemSpider