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CHEBI:207965 - Altercrasin C

ChEBI IDCHEBI:207965
ChEBI NameAltercrasin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H27NO4
Net Charge0
Average Mass369.461
Monoisotopic Mass369.19401
SMILESC[C@@H]1CC[C@@H]2[C@H](C=C[C@H]3[C@@H]4C=C[C@@H](C)[C@]5(O)C(=O)NC(=O)[C@]45C(=O)[C@@]23C)C1
InChIInChI=1S/C22H27NO4/c1-11-4-7-14-13(10-11)6-9-15-16-8-5-12(2)22(27)19(26)23-18(25)21(16,22)17(24)20(14,15)3/h5-6,8-9,11-16,27H,4,7,10H2,1-3H3,(H,23,25,26)/t11-,12-,13-,14-,15+,16+,20+,21-,22+/m1/s1
InChIKeyZOSRQAKCEVCQIS-AHBJFKDVSA-N
Species of MetaboliteComponentSourceComments
Alternaria (ncbitaxon:5598) - PubMed (30978906)
ChEBI Ontology
Outgoing Relation(s)
Altercrasin C (CHEBI:207965) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1S,2S,5R,6R,10R,12S,13R,16R,18S)-6-hydroxy-5,12,16-trimethyl-8-azapentacyclo[10.8.0.02,10.06,10.013,18]icosa-3,19-diene-7,9,11-trione
Manual XrefsDatabases
72092688ChemSpider