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CHEBI:219244 - Periconiasin D

ChEBI IDCHEBI:219244
ChEBI NamePericoniasin D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H33NO3
Net Charge0
Average Mass359.510
Monoisotopic Mass359.24604
SMILESCC1=C[C@@H]2C[C@@]3(C)OC4C[C@H]3[C@@](O)(C4)[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C
InChIInChI=1S/C22H33NO3/c1-11(2)6-16-18-13(4)12(3)7-14-9-20(5)17-8-15(26-20)10-21(17,25)22(14,18)19(24)23-16/h7,11,13-18,25H,6,8-10H2,1-5H3,(H,23,24)/t13-,14-,15?,16+,17-,18+,20-,21+,22-/m1/s1
InChIKeyMWUDXCKYFLGDEF-PQWFSCETSA-N
Species of MetaboliteComponentSourceComments
Periconia (ncbitaxon:97971) - PubMed (26308676)
ChEBI Ontology
Outgoing Relation(s)
Periconiasin D (CHEBI:219244) is a naphthofuran (CHEBI:39270)
IUPAC Name 
(1S,2S,5S,6R,7S,10S,12R,16S)-1-hydroxy-7,8,12-trimethyl-5-(2-methylpropyl)-13-oxa-4-azapentacyclo[12.2.1.02,6.02,10.012,16]heptadec-8-en-3-one
Manual XrefsDatabases
78438697ChemSpider