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6-methoxyluteolin 7-alpha-L-rhamnoside

MNXM38854 is deprecated and here replaced by MNXM735239
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM735239 Image of MNXM735239
referencechebi:28314
formulaC22H22O11
global charge0
mol weight462.407
InChIKeyUXCXDWDJBSJZOU-CKPDRDNLSA-N
InChIInChI=1S/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17-,19+,20+,22-/m0/s1
SMILESCOC1=C(O)C2=C(C=C1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)OC(C1=CC(O)=C(O)C=C1)=CC2=O
MNX internals
InChI (mnx)InChI=1/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17-,19+,20+,22-/m0/s1 Image of MNXM735239
SMILES (mnx)[CH3:1][C@H:8]1[C@H:17]([OH:26])[C@@H:19]([OH:28])[C@@H:20]([OH:29])[C@H:22]([O:33][C:15]2=[CH:7][C:14]3=[C:16]([C:12](=[O:25])[CH:6]=[C:13]([C:9]4=[CH:5][C:11]([OH:24])=[C:10]([OH:23])[CH:4]=[CH:3]4)[O:32]3)[C:18]([OH:27])=[C:21]2[O:30][CH3:2])[O:31]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28314
chebi:28314
UXCXDWDJBSJZOU-CKPDRDNLSA-N 		6-methoxyluteolin 7-alpha-L-rhamnoside
2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-alpha-L-mannopyranoside
6-Methoxyluteolin 7-rhamnoside

seed.compound:cpd06993
seedM:cpd06993
kegg.compound:C10104
keggC:C10104
lipidmaps:LMPK12111174
lipidmapsM:LMPK12111174
UXCXDWDJBSJZOU-CKPDRDNLSA-M
UXCXDWDJBSJZOU-CKPDRDNLSA-N 		6-Methoxyluteolin 7-rhamnoside

chebi:20739
chebi:2211
keggC:M_C10104
seedM:M_cpd06993 		secondary/obsolete/fantasy identifier