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CHEBI:203788 - Communesin F

ChEBI IDCHEBI:203788
ChEBI NameCommunesin F
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SubmitterMetaboLights
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FormulaC28H32N4O
Net Charge0
Average Mass440.591
Monoisotopic Mass440.25761
SMILESCC(=O)N1CC[C@@]23c4ccccc4N[C@@H]4N(C)c5cccc6c5[C@@]42CCN([C@@H]6C=C(C)C)[C@@H]13
InChIInChI=1S/C28H32N4O/c1-17(2)16-23-19-8-7-11-22-24(19)28-13-15-32(23)26-27(28,12-14-31(26)18(3)33)20-9-5-6-10-21(20)29-25(28)30(22)4/h5-11,16,23,25-26,29H,12-15H2,1-4H3/t23-,25-,26-,27+,28+/m1/s1
InChIKeyAJKLOOXVDIANRY-MGDFUXISSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (15056914)
ChEBI Ontology
Outgoing Relation(s)
Communesin F (CHEBI:203788) is a pyridoindole (CHEBI:48888)
IUPAC Name 
1-[(2S,6R,14R,22R,25R)-15-methyl-25-(2-methylprop-1-enyl)-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]ethanone
Manual XrefsDatabases
28284692ChemSpider