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CHEBI:209056 - Cyclopiamine D

ChEBI IDCHEBI:209056
ChEBI NameCyclopiamine D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H29N3O7
Net Charge0
Average Mass483.521
Monoisotopic Mass483.20055
SMILESCC1(C)[C@@H](O)C(=O)c2c(O)ccc3c2N1C(=O)[C@@]31C[C@]2([N+](=O)[O-])CN3C[C@@H]4O[C@@H]4[C@@H]3C[C@H]2C1(C)C
InChIInChI=1S/C25H29N3O7/c1-22(2)15-7-12-19-14(35-19)8-26(12)10-24(15,28(33)34)9-25(22)11-5-6-13(29)16-17(11)27(21(25)32)23(3,4)20(31)18(16)30/h5-6,12,14-15,19-20,29,31H,7-10H2,1-4H3/t12-,14-,15-,19+,20-,24-,25+/m0/s1
InChIKeyKLYYTPVONDZODU-GQJZTWBWSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (29488766)
ChEBI Ontology
Outgoing Relation(s)
Cyclopiamine D (CHEBI:209056) is a quinolines (CHEBI:26513)
IUPAC Name 
(3R,3'R,7'S,9'S,10R,10'R,12'S)-7,10-dihydroxy-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
78440572ChemSpider