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CHEBI:205265 - Communesin H

ChEBI IDCHEBI:205265
ChEBI NameCommunesin H
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FormulaC30H36N4O2
Net Charge0
Average Mass484.644
Monoisotopic Mass484.28383
SMILESCCCC(=O)N1CC[C@]23c4ccccc4N[C@H]4N(C)c5cccc6c5[C@]42CCN([C@H]6[C@@H]2OC2(C)C)[C@H]13
InChIInChI=1S/C30H36N4O2/c1-5-9-22(35)33-16-14-29-19-11-6-7-12-20(19)31-26-30(29)15-17-34(27(29)33)24(25-28(2,3)36-25)18-10-8-13-21(23(18)30)32(26)4/h6-8,10-13,24-27,31H,5,9,14-17H2,1-4H3/t24-,25+,26+,27+,29-,30-/m1/s1
InChIKeyRMGREFLDMCGIFA-WFMSWEOJSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies YT-2016 (ncbitaxon:1813945) - PubMed (15730257)
ChEBI Ontology
Outgoing Relation(s)
Communesin H (CHEBI:205265) is a pyridoindole (CHEBI:48888)
IUPAC Name 
1-[(2R,6S,14S,22S,25R)-25-[(2S)-3,3-dimethyloxiran-2-yl]-15-methyl-1,3,13,15-tetrazaheptacyclo[18.4.1.02,6.06,22.07,12.014,22.016,21]pentacosa-7,9,11,16,18,20-hexaen-3-yl]butan-1-one
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9365989ChemSpider