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CHEBI:214274 - Arestrictin A

ChEBI IDCHEBI:214274
ChEBI NameArestrictin A
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FormulaC29H39N3O3
Net Charge0
Average Mass477.649
Monoisotopic Mass477.29914
SMILESC=CC(C)(C)c1nc2c(CC=C(C)C)c(CC=C(C)C)ccc2c1C(O)[C@@H]1NC(=O)[C@H](C)NC1=O
InChIInChI=1S/C29H39N3O3/c1-9-29(7,8)26-22(25(33)24-28(35)30-18(6)27(34)32-24)21-15-13-19(12-10-16(2)3)20(23(21)31-26)14-11-17(4)5/h9-11,13,15,18,24-25,31,33H,1,12,14H2,2-8H3,(H,30,35)(H,32,34)/t18-,24-,25?/m0/s1
InChIKeyFAJDKWDVIHHSTP-SYZSWVGQSA-N
Species of MetaboliteComponentSourceComments
Aspergillus restrictus (ncbitaxon:5064) - PubMed (17139096)
ChEBI Ontology
Outgoing Relation(s)
Arestrictin A (CHEBI:214274) has functional parent α-amino acid (CHEBI:33704)
Arestrictin A (CHEBI:214274) is a organonitrogen compound (CHEBI:35352)
Arestrictin A (CHEBI:214274) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3S,6S)-3-[hydroxy-[2-(2-methylbut-3-en-2-yl)-6,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methylpiperazine-2,5-dione
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78441521ChemSpider