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CHEBI:204783 - 3'-O-alpha-D-Forosaminyl-(+)-griseusin A

ChEBI IDCHEBI:204783
ChEBI Name3'-O-alpha-D-Forosaminyl-(+)-griseusin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H35NO11
Net Charge0
Average Mass585.606
Monoisotopic Mass585.22101
SMILESCC(=O)OC1CC(C)OC2(O[C@@H]3CC(=O)O[C@@H]3C3=C2C(=O)c2c(O)cccc2C3=O)C1OC1CCC(N(C)C)C(C)O1
InChIInChI=1S/C30H35NO11/c1-13-11-20(38-15(3)32)29(40-22-10-9-17(31(4)5)14(2)37-22)30(41-13)25-24(28-19(42-30)12-21(34)39-28)26(35)16-7-6-8-18(33)23(16)27(25)36/h6-8,13-14,17,19-20,22,28-29,33H,9-12H2,1-5H3/t13?,14?,17?,19-,20?,22?,28+,29?,30?/m1/s1
InChIKeyGBCIKOFDQWOMIP-BWUMEUBNSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (7928686)
ChEBI Ontology
Outgoing Relation(s)
3'-O-alpha-D-Forosaminyl-(+)-griseusin A (CHEBI:204783) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
[(11R,15R)-3'-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-4-hydroxy-6'-methyl-2,9,13-trioxospiro[12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6-tetraene-17,2'-oxane]-4'-yl] acetate
Manual XrefsDatabases
78445134ChemSpider