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CHEBI:224836 - 11'-[2-amino-3-(4"-O-methyl-alpha-ribopyranosyloxy)phenyl]undecanoic acid

ChEBI IDCHEBI:224836
ChEBI Name11'-[2-amino-3-(4"-O-methyl-alpha-ribopyranosyloxy)phenyl]undecanoic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H37NO7
Net Charge0
Average Mass439.549
Monoisotopic Mass439.25700
SMILESCOC1COC(Oc2cccc(CCCCCCCCCCC(=O)O)c2N)C(O)C1O
InChIInChI=1S/C23H37NO7/c1-29-18-15-30-23(22(28)21(18)27)31-17-13-10-12-16(20(17)24)11-8-6-4-2-3-5-7-9-14-19(25)26/h10,12-13,18,21-23,27-28H,2-9,11,14-15,24H2,1H3,(H,25,26)
InChIKeyLLMFZOVGNJJJID-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Actinomadura (ncbitaxon:1988) - DOI (10.1016/j.tet.2014.03.005)
ChEBI Ontology
Outgoing Relation(s)
11'-[2-amino-3-(4"-O-methyl-alpha-ribopyranosyloxy)phenyl]undecanoic acid (CHEBI:224836) is a glycoside (CHEBI:24400)
IUPAC Name 
11-[2-amino-3-(3,4-dihydroxy-5-methoxyoxan-2-yl)oxyphenyl]undecanoic acid
Manual XrefsDatabases
78443673ChemSpider