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CHEBI:217767 - Communesin G

ChEBI IDCHEBI:217767
ChEBI NameCommunesin G
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FormulaC29H34N4O2
Net Charge0
Average Mass470.617
Monoisotopic Mass470.26818
SMILESCCC(=O)N1CC[C@]23c4ccccc4N[C@H]4N(C)c5cccc6c5[C@]42CCN([C@H]6[C@@H]2OC2(C)C)[C@H]13
InChIInChI=1S/C29H34N4O2/c1-5-21(34)32-15-13-28-18-10-6-7-11-19(18)30-25-29(28)14-16-33(26(28)32)23(24-27(2,3)35-24)17-9-8-12-20(22(17)29)31(25)4/h6-12,23-26,30H,5,13-16H2,1-4H3/t23-,24+,25+,26+,28-,29-/m1/s1
InChIKeyOMFQPKNORYZBSJ-HLYNDKHPSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies YT-2016 (ncbitaxon:1813945) - PubMed (15730257)
ChEBI Ontology
Outgoing Relation(s)
Communesin G (CHEBI:217767) 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]propan-1-one
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9651771ChemSpider