CHEBI:213110 - 8-(4'-O-methyl-alpha-ribopyranosyloxy)-2-methylquinoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 8-(4'-O-methyl-alpha-ribopyranosyloxy)-2-methylquinoline
ChEBI ID CHEBI:213110
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H19NO5
Net Charge 0
Average Mass 305.330
Monoisotopic Mass 305.12632
InChI InChI=1S/C16H19NO5/c1-9-6-7-10-4-3-5-11(13(10)17-9)22-16-15(19)14(18)12(20-2)8-21-16/h3-7,12,14-16,18-19H,8H2,1-2H3
InChIKey OISPVPDLJDWTTA-UHFFFAOYSA-N
SMILES O1C(OC=2C3=NC(=CC=C3C=CC2)C)C(O)C(O)C(C1)OC
Metabolite of Species Details
Actinomadura (NCBI:txid1988) See: DOI
ChEBI Ontology
Outgoing 8-(4'-O-methyl-alpha-ribopyranosyloxy)-2-methylquinoline (CHEBI:213110) is a glycoside (CHEBI:24400)
IUPAC Name
5-methoxy-2-(2-methylquinolin-8-yl)oxyoxane-3,4-diol
Manual Xref Database
78444160 ChemSpider
View more database links