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CHEBI:216111 - Armochaetoglasin F

ChEBI IDCHEBI:216111
ChEBI NameArmochaetoglasin F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H40N2O3
Net Charge0
Average Mass500.683
Monoisotopic Mass500.30389
SMILESCC1=C[C@@H]2/C=C/C[C@H](C)/C=C(\C)CC[C@H](O)CC(=O)[C@]23C(=O)N[C@@H](Cc2cnc4ccccc24)[C@@H]3[C@@H]1C
InChIInChI=1S/C32H40N2O3/c1-19-8-7-9-24-15-21(3)22(4)30-28(16-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)17-25(35)13-12-20(2)14-19/h5-7,9-11,14-15,18-19,22,24-25,28,30,33,35H,8,12-13,16-17H2,1-4H3,(H,34,37)/b9-7+,20-14+/t19-,22+,24-,25-,28-,30-,32+/m0/s1
InChIKeyUNDXCFHARZFVCR-KMGKBHJZSA-N
Species of MetaboliteComponentSourceComments
Chaetomium (ncbitaxon:5149) - PubMed (30268043)
ChEBI Ontology
Outgoing Relation(s)
Armochaetoglasin F (CHEBI:216111) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1S,4S,7E,9S,11E,13S,16S,17R,18S)-4-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,14-triene-2,20-dione
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