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CHEBI:223917 - G-52

ChEBI IDCHEBI:223917
ChEBI NameG-52
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H39N5O7
Net Charge0
Average Mass461.560
Monoisotopic Mass461.28495
SMILESCNCC1=CC[C@@H](N)[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H](N)C[C@@H]2N)O1
InChIInChI=1S/C20H39N5O7/c1-20(28)8-29-19(14(27)17(20)25-3)32-16-12(23)6-11(22)15(13(16)26)31-18-10(21)5-4-9(30-18)7-24-2/h4,10-19,24-28H,5-8,21-23H2,1-3H3/t10-,11+,12-,13+,14-,15-,16+,17-,18-,19-,20+/m1/s1
InChIKeyARCVBMPERJRMKB-CPIRLDNISA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (956034)
ChEBI Ontology
Outgoing Relation(s)
G-52 (CHEBI:223917) is a amino cyclitol (CHEBI:61689)
G-52 (CHEBI:223917) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(methylaminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
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447454ChemSpider