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CHEBI:198712 - Aestivophoenin C

ChEBI IDCHEBI:198712
ChEBI NameAestivophoenin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H36N2O6
Net Charge0
Average Mass508.615
Monoisotopic Mass508.25734
SMILESCC(C)=CCc1cccc2c1Nc1c(C(=O)O[C@@H]3O[C@@H](C)C(O)C(O)C3O)cccc1N2CC=C(C)C
InChIInChI=1S/C29H36N2O6/c1-16(2)12-13-19-8-6-10-21-23(19)30-24-20(9-7-11-22(24)31(21)15-14-17(3)4)28(35)37-29-27(34)26(33)25(32)18(5)36-29/h6-12,14,18,25-27,29-30,32-34H,13,15H2,1-5H3/t18-,25?,26?,27?,29-/m0/s1
InChIKeyOPIGTSQJZVNRJD-AVWKSWPFSA-N
Species of MetaboliteComponentSourceComments
Kitasatospora purpeofusca (ncbitaxon:67352) - PubMed (9820239)
ChEBI Ontology
Outgoing Relation(s)
Aestivophoenin C (CHEBI:198712) is a phenazines (CHEBI:39201)
IUPAC Name 
[(2S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 5,9-bis(3-methylbut-2-enyl)-10H-phenazine-1-carboxylate
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78445026ChemSpider