CHEBI:225065 - Maridomycin V

ChEBI IDCHEBI:225065
ChEBI NameMaridomycin V
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SubmitterMetaboLights
DownloadsMolfile
FormulaC40H65NO16
Net Charge0
Average Mass815.951
Monoisotopic Mass815.43034
SMILESCCC(=O)OC1CC(=O)OC(C)CC2OC2/C=C/C(O)C(C)CC(CC=O)C(OC2OC(C)C(OC3CC(C)(O)C(OC(C)=O)C(C)O3)C(N(C)C)C2O)C1OC
InChIInChI=1S/C40H65NO16/c1-11-30(45)55-29-18-31(46)50-21(3)17-28-27(54-28)13-12-26(44)20(2)16-25(14-15-42)36(37(29)49-10)57-39-34(47)33(41(8)9)35(22(4)52-39)56-32-19-40(7,48)38(23(5)51-32)53-24(6)43/h12-13,15,20-23,25-29,32-39,44,47-48H,11,14,16-19H2,1-10H3/b13-12+
InChIKeyQYRBRIAEWVBXAX-OUKQBFOZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (5020329)
ChEBI Ontology
Outgoing Relation(s)
Maridomycin V (CHEBI:225065) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
[(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-hydroxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] propanoate
Manual XrefsDatabases
4949163ChemSpider