CHEBI:218010 - Oidiolactone D

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 Oidiolactone D
ChEBI ID CHEBI:218010
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H18O6
Net Charge 0
Average Mass 306.314
Monoisotopic Mass 306.11034
InChI InChI=1S/C16H18O6/c1-14-4-3-5-15(2)10(14)9(21-12(15)18)11-16(22-11)7(14)6-8(17)20-13(16)19/h6,9-11,13,19H,3-5H2,1-2H3/t9-,10+,11+,13+,14+,15-,16-/m0/s1
InChIKey GEOBAHFMJINOOY-OQMNTFJPSA-N
SMILES O=C1O[C@@H](O)[C@@]23O[C@@H]2[C@H]4OC([C@@]5([C@H]4[C@@](C3=C1)(CCC5)C)C)=O
Metabolite of Species Details
Oidiodendron (NCBI:txid78141) See: PubMed
ChEBI Ontology
Outgoing Oidiolactone D (CHEBI:218010) is a organic heterotricyclic compound (CHEBI:26979)
Oidiolactone D (CHEBI:218010) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(1S,2R,4S,5R,10S,14S,17R)-5-hydroxy-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.02,4.04,9.014,17]heptadec-8-ene-7,15-dione
Manual Xref Database
8837762 ChemSpider
View more database links