CHEBI:203550 - 3-methyl-6-[[1-(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-2,5-piperazinedione

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ChEBI Name 3-methyl-6-[[1-(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-2,5-piperazinedione
ChEBI ID CHEBI:203550
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H23N3O2
Net Charge 0
Average Mass 325.412
Monoisotopic Mass 325.17903
InChI InChI=1S/C19H23N3O2/c1-12(2)8-9-22-11-14(15-6-4-5-7-17(15)22)10-16-19(24)20-13(3)18(23)21-16/h4-8,11,13,16H,9-10H2,1-3H3,(H,20,24)(H,21,23)/t13-,16-/m0/s1
InChIKey UNYNGLCVZKLLDV-BBRMVZONSA-N
SMILES O=C1N[C@H](C(=O)N[C@H]1CC=2C3=C(C=CC=C3)N(C2)CC=C(C)C)C
Metabolite of Species Details
Aspergillus ruber (NCBI:txid396024) See: PubMed
ChEBI Ontology
Outgoing 3-methyl-6-[[1-(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-2,5-piperazinedione (CHEBI:203550) has functional parent α-amino acid (CHEBI:33704)
3-methyl-6-[[1-(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-2,5-piperazinedione (CHEBI:203550) is a organonitrogen compound (CHEBI:35352)
3-methyl-6-[[1-(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-2,5-piperazinedione (CHEBI:203550) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,6S)-3-methyl-6-[[1-(3-methylbut-2-enyl)indol-3-yl]methyl]piperazine-2,5-dione
Manual Xref Database
58986752 ChemSpider
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