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CHEBI:68655 - Δ6-protoilludene

Default Structure
ChEBI IDCHEBI:68655
ChEBI NameΔ6-protoilludene
Stars
ASCII NameDelta(6)-protoilludene
DefinitionA tricyclic sesquiterpene that is 2,4,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]indene bearing four methyl substituents at positions 3, 6, 6 and 7b.
Last Modified25 March 2015
SubmitterKAX
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@]12CC(C)=C3CC[C@]3(C)[C@@]1([H])CC(C)(C)C2
InChIInChI=1S/C15H24/c1-10-7-11-8-14(2,3)9-13(11)15(4)6-5-12(10)15/h11,13H,5-9H2,1-4H3/t11-,13+,15+/m1/s1
InChIKeyFBSBGGJQVUYUDB-ZLDLUXBVSA-N
Species of MetaboliteComponentSourceComments
Armillaria gallica (ncbitaxon:47427) mycelium (BTO:0001436) PubMed (21148562)
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
Δ6-protoilludene (CHEBI:68655) has role fungal metabolite (CHEBI:76946)
Δ6-protoilludene (CHEBI:68655) is a carbotricyclic compound (CHEBI:38032)
Δ6-protoilludene (CHEBI:68655) is a sesquiterpene (CHEBI:35189)
IUPAC Name 
(4aS,7aS,7bR)-3,6,6,7b-tetramethyl-2,4,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]indene
Synonym  Source
6-protoilludeneChEBI
UniProt Name  Source
Δ6-protoilludeneUniProt
Registry NumbersSources
Reaxys:4383202Reaxys
Citations