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CHEBI:229026 - 6,7-Dihydroxy-1-methyl-N-(6'-fructopyranosyl)-1,2,3,4-tetrahydroisoquinoline

ChEBI IDCHEBI:229026
ChEBI Name6,7-Dihydroxy-1-methyl-N-(6'-fructopyranosyl)-1,2,3,4-tetrahydroisoquinoline
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H23NO7
Net Charge0
Average Mass341.360
Monoisotopic Mass341.14745
SMILESC[C@H]1c2cc(O)c(O)cc2CCN1[C@]1(CO)OC[C@@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C16H23NO7/c1-8-10-5-12(20)11(19)4-9(10)2-3-17(8)16(7-18)15(23)14(22)13(21)6-24-16/h4-5,8,13-15,18-23H,2-3,6-7H2,1H3/t8-,13+,14+,15-,16+/m0/s1
InChIKeyLBVWWSOSCKMNMX-NXPHAWEXSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
6,7-Dihydroxy-1-methyl-N-(6'-fructopyranosyl)-1,2,3,4-tetrahydroisoquinoline (CHEBI:229026) is a isoquinolines (CHEBI:24922)
IUPAC Name 
(2R,3S,4R,5R)-2-[(1S)-6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(hydroxymethyl)oxane-3,4,5-triol