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CHEBI:219261 - Periconiasin I

ChEBI IDCHEBI:219261
ChEBI NamePericoniasin I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H33NO4
Net Charge0
Average Mass375.509
Monoisotopic Mass375.24096
SMILESCC1=C(C)[C@H]2[C@H](CC(C)C)NC(=O)[C@]23C(=O)C[C@@H](O)C/C=C(/C)C[C@H]3[C@H]1O
InChIInChI=1S/C22H33NO4/c1-11(2)8-17-19-13(4)14(5)20(26)16-9-12(3)6-7-15(24)10-18(25)22(16,19)21(27)23-17/h6,11,15-17,19-20,24,26H,7-10H2,1-5H3,(H,23,27)/b12-6-/t15-,16-,17-,19-,20-,22+/m0/s1
InChIKeyDEPCTRKSAXUTDK-WCQNCIDJSA-N
Species of MetaboliteComponentSourceComments
Periconia (ncbitaxon:97971) - DOI (10.1016/j.tetlet.2016.11.038)
ChEBI Ontology
Outgoing Relation(s)
Periconiasin I (CHEBI:219261) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,4S,5R,8R,9R,11Z,14S)-8,14-dihydroxy-6,7,11-trimethyl-4-(2-methylpropyl)-3-azatricyclo[7.7.0.01,5]hexadeca-6,11-diene-2,16-dione
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78438700ChemSpider