CHEBI:198475 - Cephalosporolide J

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Cephalosporolide J
ChEBI ID CHEBI:198475
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H16O5
Net Charge 0
Average Mass 216.233
Monoisotopic Mass 216.09977
InChI InChI=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
InChIKey JTOYXZZLKBAIEJ-BWVDBABLSA-N
SMILES O=C1O[C@@H](CCC(=O)C[C@@H]([C@@H](C1)O)O)C
Metabolite of Species Details
Armillaria (NCBI:txid47424) See: PubMed
Penicillium (NCBI:txid5073) See: DOI
ChEBI Ontology
Outgoing Cephalosporolide J (CHEBI:198475) is a lactone (CHEBI:25000)
IUPAC Names
(3aS,5S,5'S,6aS)-5'-(2-hydroxyethyl)spiro[3,3a,6,6a-tetrahydrouro[3,2-b]uran-5,2'-oxolane]-2-one
(4R,5S,10R)-4,5-dihydroxy-10-methyloxecane-2,7-dione
Manual Xrefs Databases
29784967 ChemSpider
78441773 ChemSpider
View more database links