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CHEBI:206684 - Qinimycin C

ChEBI IDCHEBI:206684
ChEBI NameQinimycin C
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SubmitterMetaboLights
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FormulaC24H31NO9
Net Charge0
Average Mass477.510
Monoisotopic Mass477.19988
SMILESC[C@H]1O[C@@H](c2ccc(O)c3c2C(=O)C24OC2([C@@H](C)O[C@H](CC(=O)O)[C@@H]4O)[C@H]3O)CC[C@@H]1N(C)C
InChIInChI=1S/C24H31NO9/c1-10-13(25(3)4)6-8-15(32-10)12-5-7-14(26)19-18(12)21(30)24-20(29)16(9-17(27)28)33-11(2)23(24,34-24)22(19)31/h5,7,10-11,13,15-16,20,22,26,29,31H,6,8-9H2,1-4H3,(H,27,28)/t10-,11-,13+,15-,16-,20+,22+,23?,24?/m1/s1
InChIKeyIJWOGEDUGWKPMP-HEIGYANFSA-N
Species of MetaboliteComponentSourceComments
Streptomyces roseifaciens (ncbitaxon:1488406) - PubMed (28128554)
ChEBI Ontology
Outgoing Relation(s)
Qinimycin C (CHEBI:206684) is a organic heterotricyclic compound (CHEBI:26979)
Qinimycin C (CHEBI:206684) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
2-[(9S,11R,13R,14S)-4-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]-7,9,14-trihydroxy-11-methyl-2-oxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3,5,7-trien-13-yl]acetic acid
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