CHEBI:206678 - Qinimycin B

ChEBI IDCHEBI:206678
ChEBI NameQinimycin B
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SubmitterMetaboLights
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FormulaC23H29NO9
Net Charge0
Average Mass463.483
Monoisotopic Mass463.18423
SMILESCN[C@H]1CC[C@H](c2ccc(O)c3c2C(=O)C24OC2([C@@H](C)O[C@H](CC(=O)O)[C@@H]4O)[C@H]3O)O[C@@H]1C
InChIInChI=1S/C23H29NO9/c1-9-12(24-3)5-7-14(31-9)11-4-6-13(25)18-17(11)20(29)23-19(28)15(8-16(26)27)32-10(2)22(23,33-23)21(18)30/h4,6,9-10,12,14-15,19,21,24-25,28,30H,5,7-8H2,1-3H3,(H,26,27)/t9-,10-,12+,14-,15-,19+,21+,22?,23?/m1/s1
InChIKeyWUEVZLPTHXVTBC-UMHGYDKXSA-N
Species of MetaboliteComponentSourceComments
Streptomyces roseifaciens (ncbitaxon:1488406) - PubMed (28128554)
ChEBI Ontology
Outgoing Relation(s)
Qinimycin B (CHEBI:206678) is a organic heterotricyclic compound (CHEBI:26979)
Qinimycin B (CHEBI:206678) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
2-[(9S,11R,13R,14S)-7,9,14-trihydroxy-11-methyl-4-[(2R,5S,6R)-6-methyl-5-(methylamino)oxan-2-yl]-2-oxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3,5,7-trien-13-yl]acetic acid
Manual XrefsDatabases
76800329ChemSpider