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CHEBI:209050 - Cyclopiamine C

ChEBI IDCHEBI:209050
ChEBI NameCyclopiamine C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H31N3O7
Net Charge0
Average Mass497.548
Monoisotopic Mass497.21620
SMILESCOc1ccc2c3c1C(=O)[C@H](O)C(C)(C)N3C(=O)[C@@]21C[C@]2([N+](=O)[O-])CN3C[C@@H]4O[C@@H]4[C@@H]3C[C@H]2C1(C)C
InChIInChI=1S/C26H31N3O7/c1-23(2)16-8-13-20-15(36-20)9-27(13)11-25(16,29(33)34)10-26(23)12-6-7-14(35-5)17-18(12)28(22(26)32)24(3,4)21(31)19(17)30/h6-7,13,15-16,20-21,31H,8-11H2,1-5H3/t13-,15-,16-,20+,21-,25-,26+/m0/s1
InChIKeyUBDBRUHHZHYABF-QWCGQIBYSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (29488766)
ChEBI Ontology
Outgoing Relation(s)
Cyclopiamine C (CHEBI:209050) is a quinolines (CHEBI:26513)
IUPAC Name 
(3R,3'R,7'S,9'S,10R,10'R,12'S)-10-hydroxy-7-methoxy-6',6',11,11-tetramethyl-3'-nitrospiro[1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene-3,5'-11-oxa-1-azatetracyclo[7.4.0.03,7.010,12]tridecane]-2,9-dione
Manual XrefsDatabases
78440571ChemSpider