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

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ChEBI Name (2S,3R,6S,9S)-(−)-protoillud-7-ene ChEBI ID CHEBI:137530 ChEBI 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H24 Net Charge 0 Average Mass 204.352 Monoisotopic Mass 204.18780 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 SMILES C1=C([C@@]2(CC[C@@]2([C@@]3([C@]1(CC(C3)(C)C)[H])[H])C)[H])C ChEBI Ontology Outgoing (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 Synonyms Sources (2S,3R,6S,9S)-(−)-protoillud-7-ene UniProt Δ7,8-protoilludene ChEBI Manual Xref Database CPD-20080 MetaCyc View more database links Registry Number Type Source 2207575 Reaxys Registry Number Reaxys Citations Types Sources 27790999 PubMed citation SUBMITTER 27862766 PubMed citation SUBMITTER Last Modified 22 August 2017