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CHEBI:198646 - Inostamycin C

ChEBI IDCHEBI:198646
ChEBI NameInostamycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H68O9
Net Charge0
Average Mass656.942
Monoisotopic Mass656.48633
SMILESCCCC(O)C1(CC)CC(C)C(O)(C2(C)CC(C)C(C(CC)C(=O)C(C)C(O)C(C)C3OC(O)(CCC)C(C)C(O)C3CC)O2)O1
InChIInChI=1S/C37H68O9/c1-12-17-28(38)35(16-5)20-22(7)37(43,46-35)34(11)19-21(6)32(44-34)26(14-3)30(40)23(8)29(39)24(9)33-27(15-4)31(41)25(10)36(42,45-33)18-13-2/h21-29,31-33,38-39,41-43H,12-20H2,1-11H3
InChIKeyMESKYLAOEVRSMC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (7928682)
ChEBI Ontology
Outgoing Relation(s)
Inostamycin C (CHEBI:198646) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
7-(3-ethyl-4,6-dihydroxy-5-methyl-6-propyloxan-2-yl)-3-[5-[5-ethyl-2-hydroxy-5-(1-hydroxybutyl)-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-6-hydroxy-5-methyloctan-4-one
Manual XrefsDatabases
8185120ChemSpider