CHEBI:226250 - Tremutin B

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 Tremutin B
ChEBI ID CHEBI:226250
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H16O3
Net Charge 0
Average Mass 244.290
Monoisotopic Mass 244.10994
InChI InChI=1S/C15H16O3/c1-8-3-4-10-13(7-18-15(10)17)12-6-14(16)9(2)5-11(8)12/h5-6,8,16H,3-4,7H2,1-2H3/t8-/m1/s1
InChIKey NSLDMERBYCKYNH-MRVPVSSYSA-N
SMILES O=C1OCC2=C1CC[C@@H](C)C3=C2C=C(O)C(=C3)C
Metabolite of Species Details
Irpex lacteus (NCBI:txid5319) See: PubMed
ChEBI Ontology
Outgoing Tremutin B (CHEBI:226250) is a phenols (CHEBI:33853)
IUPAC Name
(9R)-13-hydroxy-9,12-dimethyl-4-oxatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),11,13-tetraen-5-one