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CHEBI:200931 - Variecolorin K

ChEBI IDCHEBI:200931
ChEBI NameVariecolorin K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H35N3O4
Net Charge0
Average Mass465.594
Monoisotopic Mass465.26276
SMILESC=CC(C)(C)c1nc2cc3c(cc2c1/C=C1\NC(=O)[C@H](C)NC1=O)C[C@H](C(C)(C)O)OC3(C)C
InChIInChI=1S/C27H35N3O4/c1-9-25(3,4)22-17(12-20-24(32)28-14(2)23(31)30-20)16-10-15-11-21(26(5,6)33)34-27(7,8)18(15)13-19(16)29-22/h9-10,12-14,21,29,33H,1,11H2,2-8H3,(H,28,32)(H,30,31)/b20-12-/t14-,21+/m0/s1
InChIKeyQFJACXSXSZHCNW-HUHPWQTHSA-N
Species of MetaboliteComponentSourceComments
Aspergillus stellatus (ncbitaxon:1549217) - PubMed (17896816)
ChEBI Ontology
Outgoing Relation(s)
Variecolorin K (CHEBI:200931) has functional parent α-amino acid (CHEBI:33704)
Variecolorin K (CHEBI:200931) is a organonitrogen compound (CHEBI:35352)
Variecolorin K (CHEBI:200931) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(3Z,6S)-3-[[(6R)-6-(2-hydroxypropan-2-yl)-8,8-dimethyl-2-(2-methylbut-3-en-2-yl)-5,6-dihydro-1H-pyrano[4,3-]indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione
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