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wighteone

PropertiesImage
MNX_IDMNXM22454 Image of MNXM22454
referencechebi:10038
formulaC20H18O5
global charge0
mol weight338.359
InChIKeyKIMDVVKVNNSHGZ-UHFFFAOYSA-N
InChIInChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
SMILESCC(C)=CCC1=C(O)C=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C1O
MNX internals
InChI (mnx)InChI=1/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 Image of MNXM22454
SMILES (mnx)[CH3:1][C:11]([CH3:2])=[CH:3][CH2:8][C:14]1=[C:19]([OH:23])[C:18]2=[C:17]([CH:9]=[C:16]1[OH:22])[O:25][CH:10]=[C:15]([C:12]1=[CH:5][CH:7]=[C:13]([OH:21])[CH:6]=[CH:4]1)[C:20]2=[O:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:10038
chebi:10038
KIMDVVKVNNSHGZ-UHFFFAOYSA-N 		wighteone
5,7,4'-trihydroxy-6-prenylisoflavone
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
erythrinin B

kegg.compound:C10542
keggC:C10542
KIMDVVKVNNSHGZ-UHFFFAOYSA-N 		Wighteone

lipidmaps:LMPK12050188
lipidmapsM:LMPK12050188
KIMDVVKVNNSHGZ-UHFFFAOYSA-N 		Wighteone
5,7,4'-Trihydroxy-6-prenylisoflavone
Erythrinin B

seed.compound:cpd07428
seedM:cpd07428
KIMDVVKVNNSHGZ-UHFFFAOYSA-L 		Wighteone
6-isopentenylgenistein
6-prenyl-5,7,4'-trihydroxyisoflavone
wighteone

metacyc.compound:CPD-6644
metacycM:CPD-6644
KIMDVVKVNNSHGZ-UHFFFAOYSA-M 		wighteone
6-isopentenylgenistein
6-prenyl-5,7,4'-trihydroxyisoflavone

chebi:69747
keggC:M_C10542
seedM:M_cpd07428 		secondary/obsolete/fantasy identifier