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Irisflorentin

PropertiesImage
MNX_IDMNXM57726 Image of MNXM57726
referencechebi:81410
formulaC20H18O8
global charge0
mol weight386.356
InChIKeyRISXUTCDCPHJFQ-UHFFFAOYSA-N
InChIInChI=1S/C20H18O8/c1-22-13-5-10(6-14(23-2)18(13)24-3)11-8-26-12-7-15-19(28-9-27-15)20(25-4)16(12)17(11)21/h5-8H,9H2,1-4H3
SMILESCOC1=CC(C2=COC3=C(C2=O)C(OC)=C2OCOC2=C3)=CC(OC)=C1OC
MNX internals
InChI (mnx)InChI=1/C20H18O8/c1-22-13-5-10(6-14(23-2)18(13)24-3)11-8-26-12-7-15-19(28-9-27-15)20(25-4)16(12)17(11)21/h5-8H,9H2,1-4H3 Image of MNXM57726
SMILES (mnx)[CH3:1][O:22][C:13]1=[C:18]([O:24][CH3:3])[C:14]([O:23][CH3:2])=[CH:6][C:10]([C:11]2=[CH:8][O:26][C:12]3=[CH:7][C:15]4=[C:19]([C:20]([O:25][CH3:4])=[C:16]3[C:17]2=[O:21])[O:28][CH2:9][O:27]4)=[CH:5]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

seed.compound:cpd17943
seedM:cpd17943
CHEBI:81410
chebi:81410
kegg.compound:C17958
keggC:C17958
RISXUTCDCPHJFQ-UHFFFAOYSA-N
Irisflorentin

lipidmaps:LMPK12050419
lipidmapsM:LMPK12050419
RISXUTCDCPHJFQ-UHFFFAOYSA-N
Irisflorentin
5,3',4',5'-Tetramethoxy-6,7-methylenedioxyisoflavone

keggC:M_C17958
seedM:M_cpd17943
secondary/obsolete/fantasy identifier