CHEBI:226274 - Tremutin G

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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 G
ChEBI ID CHEBI:226274
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H20O4
Net Charge 0
Average Mass 264.321
Monoisotopic Mass 264.13616
InChI InChI=1S/C15H20O4/c1-8-3-12(17)13-11(6-19-14(13)18)10-5-15(2,7-16)4-9(8)10/h5,8-9,12,16-17H,3-4,6-7H2,1-2H3/t8-,9-,12+,15-/m1/s1
InChIKey HENKKJMITVJBAT-AOXLRIJTSA-N
SMILES O=C1OCC2=C1[C@@H](O)C[C@@H](C)[C@@H]3C2=C[C@@](CO)(C)C3
Metabolite of Species Details
Irpex lacteus (NCBI:txid5319) See: PubMed
ChEBI Ontology
Outgoing Tremutin G (CHEBI:226274) is a butenolide (CHEBI:50523)
IUPAC Name
(4S,6R,6aR,8R)-4-hydroxy-8-(hydroxymethyl)-6,8-dimethyl-1,4,5,6,6a,7-hexahydroazuleno[4,5-c]uran-3-one