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CHEBI:219220 - Okaramine S

ChEBI IDCHEBI:219220
ChEBI NameOkaramine S
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H30N4O2
Net Charge0
Average Mass502.618
Monoisotopic Mass502.23688
SMILESC[C@@H]1c2c(cc3c(=O)n4c(c(=O)n23)=Cc2c(nc3ccccc23)C(C)(C)C=C4)-c2ccccc2NC1(C)C
InChIInChI=1S/C32H30N4O2/c1-18-27-21(19-10-7-9-13-24(19)34-32(18,4)5)16-26-29(37)35-15-14-31(2,3)28-22(17-25(35)30(38)36(26)27)20-11-6-8-12-23(20)33-28/h6-18,33-34H,1-5H3/t18-/m1/s1
InChIKeyZFGOZFQPKBDXJU-GOSISDBHSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1016/j.tet.2014.09.019)
ChEBI Ontology
Outgoing Relation(s)
Okaramine S (CHEBI:219220) is a pyrroloindole (CHEBI:48133)