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

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

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ChEBI ID	CHEBI:198480
ChEBI Name	(+)-(1R,6S,7S)-tremul-2-ene-12(11)-lactone
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Submitter	MetaboLights
Downloads	Molfile

Formula	C15H22O3
Net Charge	0
Average Mass	250.338
Monoisotopic Mass	250.15689
SMILES	C[C@H]1CCC2=C(COC2=O)[C@@]2(O)CC(C)(C)C[C@@H]12
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

Species of Metabolite	Component	Source	Comments
Phellinus igniarius (ncbitaxon:40472)	-	PubMed (20583752)

ChEBI Ontology

Outgoing Relation(s)
	(+)-(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 Xrefs	Databases
25039605	ChemSpider