CHEBI:216775 - Scopranone C

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 Scopranone C
ChEBI ID CHEBI:216775
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H28O4
Net Charge 0
Average Mass 296.407
Monoisotopic Mass 296.19876
InChI InChI=1S/C17H28O4/c1-6-12(7-2)10-14-15(13(8-3)9-4)21-17(20,11(5)18)16(14)19/h8,11-12,18,20H,6-7,9-10H2,1-5H3
InChIKey PQBMCFDITKPAFG-UHFFFAOYSA-N
SMILES O=C1C(=C(C(=CC)CC)OC1(O)C(O)C)CC(CC)CC
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Scopranone C (CHEBI:216775) is a oxolanes (CHEBI:26912)
IUPAC Name
4-(2-ethylbutyl)-2-hydroxy-2-(1-hydroxyethyl)-5-pent-2-en-3-yluran-3-one
Manual Xref Database
78435279 ChemSpider
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