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CHEBI:204748 - Fradcarbazole C

ChEBI IDCHEBI:204748
ChEBI NameFradcarbazole C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H25N5O3
Net Charge0
Average Mass491.551
Monoisotopic Mass491.19574
SMILESCO[C@@H]1[C@H](N(C)C#N)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4
InChIInChI=1S/C29H25N5O3/c1-29-27(36-3)20(32(2)14-30)12-21(37-29)33-18-10-6-4-8-15(18)23-24-17(13-31-28(24)35)22-16-9-5-7-11-19(16)34(29)26(22)25(23)33/h4-11,20-21,27H,12-13H2,1-3H3,(H,31,35)/t20-,21-,27-,29+/m1/s1
InChIKeyKPHYDWCWSJOGAL-QNGCTEGKSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (23215024)
ChEBI Ontology
Outgoing Relation(s)
Fradcarbazole C (CHEBI:204748) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
[(2S,3R,4R,6R)-3-methoxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-4-yl]-methylcyanamide
Manual XrefsDatabases
29215360ChemSpider