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CHEBI:210933 - 5-prenyl-dihydrorubrumazine A

ChEBI IDCHEBI:210933
ChEBI Name5-prenyl-dihydrorubrumazine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H43N3O4
Net Charge0
Average Mass509.691
Monoisotopic Mass509.32536
SMILESC=CC(C)(C)c1nc2c(C[C@H](O)C(C)(C)OC)cc(CC=C(C)C)cc2c1C[C@H]1NC(=O)[C@@H](C)NC1=O
InChIInChI=1S/C30H43N3O4/c1-10-29(5,6)26-22(16-23-28(36)31-18(4)27(35)32-23)21-14-19(12-11-17(2)3)13-20(25(21)33-26)15-24(34)30(7,8)37-9/h10-11,13-14,18,23-24,33-34H,1,12,15-16H2,2-9H3,(H,31,36)(H,32,35)/t18-,23-,24+/m1/s1
InChIKeyODRDPUNVAUMJOH-QFWMQHCXSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies SF-5976 (ncbitaxon:1729139) - DOI (10.1016/j.tet.2017.05.060)
ChEBI Ontology
Outgoing Relation(s)
5-prenyl-dihydrorubrumazine A (CHEBI:210933) is a indoles (CHEBI:24828)
IUPAC Name 
(3R,6R)-3-[[7-[(2S)-2-hydroxy-3-methoxy-3-methylbutyl]-2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methylpiperazine-2,5-dione
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62285062ChemSpider