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CHEBI:219254 - Periconiasin E

ChEBI IDCHEBI:219254
ChEBI NamePericoniasin E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H33NO3
Net Charge0
Average Mass359.510
Monoisotopic Mass359.24604
SMILESCC1=C[C@@H]2C=C(C)[C@H]3C[C@H](O)C[C@@]3(O)[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C
InChIInChI=1S/C22H33NO3/c1-11(2)6-18-19-14(5)12(3)7-15-8-13(4)17-9-16(24)10-21(17,26)22(15,19)20(25)23-18/h7-8,11,14-19,24,26H,6,9-10H2,1-5H3,(H,23,25)/t14-,15-,16+,17-,18+,19+,21+,22-/m1/s1
InChIKeyYRFACIIPVMVLPW-WAEZUTTDSA-N
Species of MetaboliteComponentSourceComments
Periconia (ncbitaxon:97971) - PubMed (26308676)
ChEBI Ontology
Outgoing Relation(s)
Periconiasin E (CHEBI:219254) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1S,2S,4S,6R,9R,12S,13R,14S)-2,4-dihydroxy-7,11,12-trimethyl-14-(2-methylpropyl)-15-azatetracyclo[7.7.0.01,13.02,6]hexadeca-7,10-dien-16-one
Manual XrefsDatabases
78438699ChemSpider