CHEBI:216159 - 4-epiradicinol

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 4-epiradicinol
ChEBI ID CHEBI:216159
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H14O5
Net Charge 0
Average Mass 238.239
Monoisotopic Mass 238.08412
InChI InChI=1S/C12H14O5/c1-3-4-7-5-8-9(12(15)17-7)11(14)10(13)6(2)16-8/h3-6,10-11,13-14H,1-2H3/b4-3+/t6-,10-,11+/m1/s1
InChIKey RMDHRYWEFJLSJF-NZDYGBHUSA-N
SMILES O=C1OC(=CC2=C1[C@H](O)[C@H](O)[C@H](O2)C)/C=C/C
Metabolite of Species Details
Curvularia lunata (NCBI:txid5503) See: PubMed
ChEBI Ontology
Outgoing 4-epiradicinol (CHEBI:216159) is a pyranone (CHEBI:37963)
IUPAC Name
(2R,3S,4S)-3,4-dihydroxy-2-methyl-7-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
Manual Xref Database
13168734 ChemSpider
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