(2S,3R,6S,9S)-(-)-protoillud-7-ene (CHEBI:137530)

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CHEBI:137530 - (2S,3R,6S,9S)-(−)-protoillud-7-ene

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ChEBI ID	CHEBI:137530
ChEBI Name	(2S,3R,6S,9S)-(−)-protoillud-7-ene
Stars
ASCII Name	(2S,3R,6S,9S)-(-)-protoillud-7-ene
Definition	A tricyclic sesquiterpene with formula C₁₅H₂₄ which is biosynthesised from farnesyl diphosphate by a diterpene cyclase enzyme from Dictyostelium discoideum.
Last Modified	22 August 2017
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C15H24
Net Charge	0
Average Mass	204.357
Monoisotopic Mass	204.18780
SMILES	[H][C@]12CC(C)(C)C[C@@]1([H])C=C(C)[C@]1([H])CC[C@]21C
InChI	InChI=1S/C15H24/c1-10-7-11-8-14(2,3)9-13(11)15(4)6-5-12(10)15/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1
InChIKey	XVBFDFFOYTTYHD-OSFYFWSMSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2S,3R,6S,9S)-(−)-protoillud-7-ene (CHEBI:137530) is a carbotricyclic compound (CHEBI:38032)
	(2S,3R,6S,9S)-(−)-protoillud-7-ene (CHEBI:137530) is a polycyclic olefin (CHEBI:35714)
	(2S,3R,6S,9S)-(−)-protoillud-7-ene (CHEBI:137530) is a sesquiterpene (CHEBI:35189)

IUPAC Name
(2aS,4aS,7aS,7bR)-3,6,6,7b-tetramethyl-2,2a,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]indene

Synonym	Source
Δ^7,8-protoilludene	ChEBI

UniProt Name	Source
(2S,3R,6S,9S)-(−)-protoillud-7-ene	UniProt

Manual Xrefs	Databases
CPD-20080	MetaCyc

Registry Numbers	Sources
Reaxys:2207575	Reaxys

Citations