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CHEBI:232467 - 3-desmethyl okaramine B

ChEBI IDCHEBI:232467
ChEBI Name3-desmethyl okaramine B
Stars
SubmitterAnne Morgat
DownloadsMolfile
FormulaC32H32N4O5
Net Charge0
Average Mass552.631
Monoisotopic Mass552.23727
SMILESC[C@@H]1C(C)(C)N2c3ccccc3[C@]3(O)[C@H](O)[C@]4(O)C(=O)N5/C=C\C(C)(C)c6nc7ccccc7c6/C=C\5C(=O)N4[C@]123
InChIInChI=1S/C32H32N4O5/c1-17-29(4,5)35-22-13-9-7-11-20(22)30(40)26(38)31(41)27(39)34-15-14-28(2,3)24-19(18-10-6-8-12-21(18)33-24)16-23(34)25(37)36(31)32(17,30)35/h6-17,26,33,38,40-41H,1-5H3/b15-14-,23-16-/t17-,26+,30+,31+,32+/m1/s1
InChIKeyJWRNRFACRHGGSB-YWIITEAUSA-N
ChEBI Ontology
Outgoing Relation(s)
3-desmethyl okaramine B (CHEBI:232467) has functional parent Okaramine B (CHEBI:197976)
3-desmethyl okaramine B (CHEBI:232467) is a pyrroloindole (CHEBI:48133)
UniProt Name  Source
3-desmethyl okaramine BUniProt
Citations