Search MNXref
SystemsX.ch
The Swiss Initiative in Systems Biology
 Feedback

eckol

PropertiesImageOccurences in reactions
MNX_IDMNXM104776Image of MNXM104776
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC18H12O9
charge0
mass372.04813
referencechebi:65819
InChIKeyPCZZRBGISTUIOA-UHFFFAOYSA-N
InChIInChI=1S/C18H12O9/c19-7-1-8(20)3-10(2-7)25-16-12(23)6-13(24)17-18(16)27-15-11(22)4-9(21)5-14(15)26-17/h1-6,19-24H
SMILESOc1cc(O)cc(Oc2c(O)cc(O)c3c2Oc2c(O)cc(O)cc2O3)c1
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:65819
chebi:65819 		eckol
1-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-1,4-dioxin
4-(3,5-dihydroxyphenoxy)-dibenzo(b,e)(1,4)dioxin-1,3,6,8-tetrol
4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol
4-(3,5-dihydroxyphenoxy)oxanthrene-1,3,6,8-tetrol