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CHEBI:219250 - Periconiasin F

Default Structure
ChEBI IDCHEBI:219250
ChEBI NamePericoniasin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H33NO3
Net Charge0
Average Mass359.510
Monoisotopic Mass359.24604
SMILESC=C1C[C@H]2C=C(C)[C@@H](C)[C@H]3[C@H](CC(C)C)NC(=O)[C@]32[C@]2(O)C[C@@H](O)C[C@H]12
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/h7,11,14-19,24,26H,4,6,8-10H2,1-3,5H3,(H,23,25)/t14-,15-,16+,17-,18+,19+,21+,22-/m1/s1
InChIKeyIVNMYYQUDTZHEP-WAEZUTTDSA-N
Species of MetaboliteComponentSourceComments
Periconia (ncbitaxon:97971) - PubMed (26308676)
ChEBI Ontology
Outgoing Relation(s)
Periconiasin F (CHEBI:219250) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1S,2S,4S,6R,9S,12S,13R,14S)-2,4-dihydroxy-11,12-dimethyl-7-methylidene-14-(2-methylpropyl)-15-azatetracyclo[7.7.0.01,13.02,6]hexadec-10-en-16-one
Manual XrefsDatabases
78438698ChemSpider