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CHEBI:227254 - Okaramine R

ChEBI IDCHEBI:227254
ChEBI NameOkaramine R
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FormulaC32H32N4O4
Net Charge0
Average Mass536.632
Monoisotopic Mass536.24236
SMILESC=CC(C)(C)N1C(=O)C(O)(C[C@@H]2NC(=O)/C3=C/c4c(nc5ccccc45)C(C)(C)/C=C\N3C2=O)c2ccccc21
InChIInChI=1S/C32H32N4O4/c1-6-31(4,5)36-24-14-10-8-12-21(24)32(40,29(36)39)18-23-28(38)35-16-15-30(2,3)26-20(17-25(35)27(37)34-23)19-11-7-9-13-22(19)33-26/h6-17,23,33,40H,1,18H2,2-5H3,(H,34,37)/b16-15-,25-17-/t23-,32?/m0/s1
InChIKeyBUTLVTAFDGYVNP-UGHAWNMTSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (10705454)
ChEBI Ontology
Outgoing Relation(s)
Okaramine R (CHEBI:227254) has functional parent α-amino acid (CHEBI:33704)
Okaramine R (CHEBI:227254) is a organonitrogen compound (CHEBI:35352)
Okaramine R (CHEBI:227254) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(2Z,6S,9Z)-6-[[3-hydroxy-1-(2-methylbut-3-en-2-yl)-2-oxoindol-3-yl]methyl]-11,11-dimethyl-5,8,13-triazatetracyclo[10.7.0.03,8.014,19]nonadeca-1(12),2,9,14,16,18-hexaene-4,7-dione
Manual XrefsDatabases
78438368ChemSpider