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CHEBI:203366 - SB203105

ChEBI IDCHEBI:203366
ChEBI NameSB203105
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H35N3O5
Net Charge0
Average Mass493.604
Monoisotopic Mass493.25767
SMILESC[C@H]1CCN2C[C@]34C[C@@]5(C(=O)Nc6c7c(cc(O)c65)OC(C)(C)C=CO7)C(C)(C)[C@@H]3C[C@]12C(=O)N4C
InChIInChI=1S/C28H35N3O5/c1-15-7-9-31-14-26-13-27(25(4,5)18(26)12-28(15,31)23(34)30(26)6)19-16(32)11-17-21(20(19)29-22(27)33)35-10-8-24(2,3)36-17/h8,10-11,15,18,32H,7,9,12-14H2,1-6H3,(H,29,33)/t15-,18-,26+,27+,28+/m0/s1
InChIKeyRLPOLRXLEOHOIK-QPSLRDMESA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (9402989)
ChEBI Ontology
Outgoing Relation(s)
SB203105 (CHEBI:203366) is a azaspiro compound (CHEBI:35624)
IUPAC Name 
(1'S,6'S,7'R,8R,9'S)-7-hydroxy-4,4,6',10',10',13'-hexamethylspiro[10H-[1,4]dioxepino[2,3-g]indole-8,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-9,14'-dione
Manual XrefsDatabases
8226954ChemSpider