CHEBI:198480 - (+)-(1R,6S,7S)-tremul-2-ene-12(11)-lactone

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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 (+)-(1R,6S,7S)-tremul-2-ene-12(11)-lactone
ChEBI ID CHEBI:198480
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H22O3
Net Charge 0
Average Mass 250.338
Monoisotopic Mass 250.15689
InChI InChI=1S/C15H22O3/c1-9-4-5-10-12(7-18-13(10)16)15(17)8-14(2,3)6-11(9)15/h9,11,17H,4-8H2,1-3H3/t9-,11-,15+/m0/s1
InChIKey VNDGSRHWEWETAM-CCUNJIBTSA-N
SMILES O=C1OCC2=C1CC[C@H](C)[C@H]3[C@]2(O)CC(C)(C)C3
Metabolite of Species Details
Phellinus igniarius (NCBI:txid40472) See: PubMed
ChEBI Ontology
Outgoing (+)-(1R,6S,7S)-tremul-2-ene-12(11)-lactone (CHEBI:198480) is a diterpenoid (CHEBI:23849)
IUPAC Name
(6S,6aS,9aR)-9a-hydroxy-6,8,8-trimethyl-4,5,6,6a,7,9-hexahydro-1H-azuleno[4,5-c]uran-3-one
Manual Xref Database
25039605 ChemSpider
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