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CHEBI:218134 - Flavichalasine N

ChEBI IDCHEBI:218134
ChEBI NameFlavichalasine N
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H35NO6
Net Charge0
Average Mass433.545
Monoisotopic Mass433.24644
SMILESCC1=C[C@@H]2/C=C(\C)CC[C@@H](O)C(=O)[C@@H](O)CC(=O)O[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C
InChIInChI=1S/C24H35NO6/c1-12(2)8-17-21-15(5)14(4)10-16-9-13(3)6-7-18(26)22(29)19(27)11-20(28)31-24(16,21)23(30)25-17/h9-10,12,15-19,21,26-27H,6-8,11H2,1-5H3,(H,25,30)/b13-9+/t15-,16+,17+,18-,19+,21+,24-/m1/s1
InChIKeyCPUYYHYAZGIPJE-UABZHNFOSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1016/j.tetlet.2018.03.077)
ChEBI Ontology
Outgoing Relation(s)
Flavichalasine N (CHEBI:218134) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,5S,7R,10E,12S,15S,16S,17S)-5,7-dihydroxy-10,14,15-trimethyl-17-(2-methylpropyl)-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-10,13-diene-3,6,19-trione
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65329847ChemSpider