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CHEBI:224071 - Cephalosporolide C

Default Structure
ChEBI IDCHEBI:224071
ChEBI NameCephalosporolide C
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-YEPSODPASA-N
Species of MetaboliteComponentSourceComments
Cordyceps (ncbitaxon:45234) - PubMed (15568800)
ChEBI Ontology
Outgoing Relation(s)
Cephalosporolide C (CHEBI:224071) is a lactone (CHEBI:25000)
IUPAC Name 
(4S,5S,10R)-4,5-dihydroxy-10-methyloxecane-2,7-dione
Manual XrefsDatabases
24702832ChemSpider