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CHEBI:226790 - Dehydrovariecolorin L

ChEBI IDCHEBI:226790
ChEBI NameDehydrovariecolorin L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H37N3O2
Net Charge0
Average Mass459.634
Monoisotopic Mass459.28858
SMILESC=CC(C)(C)c1nc2ccc(CC=C(C)C)c(CC=C(C)C)c2c1/C=C1\NC(=O)[C@H](C)NC1=O
InChIInChI=1S/C29H37N3O2/c1-9-29(7,8)26-22(16-24-28(34)30-19(6)27(33)32-24)25-21(14-11-18(4)5)20(12-10-17(2)3)13-15-23(25)31-26/h9-11,13,15-16,19,31H,1,12,14H2,2-8H3,(H,30,34)(H,32,33)/b24-16-/t19-/m0/s1
InChIKeyQSQTZUHCCQQTGU-UZXDDYOISA-N
Species of MetaboliteComponentSourceComments
Aspergillus ruber (ncbitaxon:396024) - DOI (10.1002/hlca.200890202)
ChEBI Ontology
Outgoing Relation(s)
Dehydrovariecolorin L (CHEBI:226790) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(3S,6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-4,5-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione
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27023832ChemSpider