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CHEBI:199253 - Variecolorin C

ChEBI IDCHEBI:199253
ChEBI NameVariecolorin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H29N3O3
Net Charge0
Average Mass407.514
Monoisotopic Mass407.22089
SMILESC=CC(C)(C)c1nc2ccc(C[C@@H](O)C(=C)C)cc2c1/C=C1\NC(=O)[C@H](C)NC1=O
InChIInChI=1S/C24H29N3O3/c1-7-24(5,6)21-17(12-19-23(30)25-14(4)22(29)27-19)16-10-15(8-9-18(16)26-21)11-20(28)13(2)3/h7-10,12,14,20,26,28H,1-2,11H2,3-6H3,(H,25,30)(H,27,29)/b19-12-/t14-,20+/m0/s1
InChIKeySEQDZBXCPJTKIR-GTUZUVEESA-N
Species of MetaboliteComponentSourceComments
Aspergillus stellatus (ncbitaxon:1549217) - PubMed (17896816)
ChEBI Ontology
Outgoing Relation(s)
Variecolorin C (CHEBI:199253) has functional parent α-amino acid (CHEBI:33704)
Variecolorin C (CHEBI:199253) is a organonitrogen compound (CHEBI:35352)
Variecolorin C (CHEBI:199253) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3Z,6S)-3-[[5-[(2R)-2-hydroxy-3-methylbut-3-enyl]-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione
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23311305ChemSpider