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CHEBI:201911 - Cephalosporolide G

ChEBI IDCHEBI:201911
ChEBI NameCephalosporolide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H16O5
Net Charge0
Average Mass216.233
Monoisotopic Mass216.09977
SMILESC[C@@H]1CCC(=O)C[C@@H](O)[C@@H](O)CC(=O)O1
InChIInChI=1S/C10H16O5/c1-6-2-3-7(11)4-8(12)9(13)5-10(14)15-6/h6,8-9,12-13H,2-5H2,1H3/t6-,8-,9+/m1/s1
InChIKeyJTOYXZZLKBAIEJ-VDAHYXPESA-N
Species of MetaboliteComponentSourceComments
Akanthomyces muscarius (ncbitaxon:2231603) - DOI (10.1016/0031-9422(94)00723-7)
ChEBI Ontology
Outgoing Relation(s)
Cephalosporolide G (CHEBI:201911) is a lactone (CHEBI:25000)
IUPAC Name 
(4S,5R,10R)-4,5-dihydroxy-10-methyloxecane-2,7-dione
Manual XrefsDatabases
8211806ChemSpider