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2',4',5,7-Tetrahydroxy-8-prenylisoflavone

PropertiesImage
MNX_IDMNXM9751 Image of MNXM9751
referencechebi:175549
formulaC20H18O6
global charge0
mol weight354.358
InChIKeyRWDSADRZXTYPMY-UHFFFAOYSA-N
InChIInChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
SMILESCC(C)=CCC1=C2OC=C(C3=C(O)C=C(O)C=C3)C(=O)C2=C(O)C=C1O
MNX internals
InChI (mnx)InChI=1/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3 Image of MNXM9751
SMILES (mnx)[CH3:1][C:10]([CH3:2])=[CH:3][CH2:5][C:13]1=[C:20]2[C:18](=[C:17]([OH:24])[CH:8]=[C:16]1[OH:23])[C:19](=[O:25])[C:14]([C:12]1=[C:15]([OH:22])[CH:7]=[C:11]([OH:21])[CH:4]=[CH:6]1)=[CH:9][O:26]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:175549
chebi:175549
RWDSADRZXTYPMY-UHFFFAOYSA-N 		2',4',5,7-Tetrahydroxy-8-prenylisoflavone
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
hmdb:HMDB0038899
RWDSADRZXTYPMY-UHFFFAOYSA-N 		2',4',5,7-Tetrahydroxy-8-prenylisoflavone
2,3-Dehydrokievitone
2,3-dehydrokievitone
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone

lipidmaps:LMPK12050288
lipidmapsM:LMPK12050288
RWDSADRZXTYPMY-UHFFFAOYSA-N 		2,3-Dehydrokievitone
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone

metacyc.compound:CPD-6645
metacycM:CPD-6645
seed.compound:cpd24645
seedM:cpd24645
RWDSADRZXTYPMY-UHFFFAOYSA-M 		2,3-dehydrokievitone

hmdb:HMDB38899
seedM:M_cpd24645 		secondary/obsolete/fantasy identifier