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CHEBI:215899 - Varicuothiol A

ChEBI IDCHEBI:215899
ChEBI NameVaricuothiol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H16O5S
Net Charge0
Average Mass260.311
Monoisotopic Mass260.07184
SMILESCC(=O)O[C@@H]1C=C[C@]2(CS)OO[C@H]1[C@H]2[C@@H](C)O
InChIInChI=1S/C11H16O5S/c1-6(12)9-10-8(14-7(2)13)3-4-11(9,5-17)16-15-10/h3-4,6,8-10,12,17H,5H2,1-2H3/t6-,8-,9-,10-,11-/m1/s1
InChIKeyLZXXFLKICXCROS-NENRSDFPSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (29144588)
ChEBI Ontology
Outgoing Relation(s)
Varicuothiol A (CHEBI:215899) is a dioxolane (CHEBI:39430)
IUPAC Name 
[(1S,2R,5S,8R)-8-[(1R)-1-hydroxyethyl]-5-(sulanylmethyl)-6,7-dioxabicyclo[3.2.1]oct-3-en-2-yl] acetate
Manual XrefsDatabases
64808765ChemSpider