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CHEBI:217841 - Rubrumline L

ChEBI IDCHEBI:217841
ChEBI NameRubrumline L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H27N3O5
Net Charge0
Average Mass425.485
Monoisotopic Mass425.19507
SMILESC=CC(C)(C)C1=Nc2ccc(C[C@H](O)C(C)(C)O)cc2C1=Cc1nc(=O)c(=O)nc1O
InChIInChI=1S/C23H27N3O5/c1-6-22(2,3)18-14(11-16-19(28)26-21(30)20(29)25-16)13-9-12(7-8-15(13)24-18)10-17(27)23(4,5)31/h6-9,11,17,27,31H,1,10H2,2-5H3,(H,25,29)(H2,26,28,30)/t17-/m0/s1
InChIKeyXIAZZKRVHOZPFA-KRWDZBQOSA-N
Species of MetaboliteComponentSourceComments
Aspergillus ruber (ncbitaxon:396024) - PubMed (25681711)
ChEBI Ontology
Outgoing Relation(s)
Rubrumline L (CHEBI:217841) is a indoles (CHEBI:24828)
IUPAC Name 
5-[[5-[(2S)-2,3-dihydroxy-3-methylbutyl]-2-(2-methylbut-3-en-2-yl)indol-3-ylidene]methyl]-6-hydroxy-1,4-dihydropyrazine-2,3-dione