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CHEBI:214823 - CKD-711

ChEBI IDCHEBI:214823
ChEBI NameCKD-711
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H43NO20
Net Charge0
Average Mass677.606
Monoisotopic Mass677.23784
SMILESOC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@]2(CO)O[C@H]12
InChIInChI=1S/C25H43NO20/c27-1-5-8(26-9-11(32)14(35)20(39)25(4-30)21(9)46-25)10(31)16(37)23(42-5)45-19-7(3-29)43-24(17(38)13(19)34)44-18-6(2-28)41-22(40)15(36)12(18)33/h5-24,26-40H,1-4H2/t5-,6-,7-,8-,9-,10+,11+,12-,13-,14-,15-,16-,17-,18-,19-,20+,21-,22?,23-,24-,25+/m1/s1
InChIKeyPHKYGBHARUTZOY-KTVVNDHVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (12139013)
ChEBI Ontology
Outgoing Relation(s)
CKD-711 (CHEBI:214823) is a amino cyclitol (CHEBI:61689)
CKD-711 (CHEBI:214823) is a glycoside (CHEBI:24400)
IUPAC Name 
(1S,2S,3R,4S,5R,6R)-5-[[(2S,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]amino]-1-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
Manual XrefsDatabases
9160475ChemSpider