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echinatin

PropertiesImage
MNX_IDMNXM17450 Image of MNXM17450
referencemetacycM:CPD-11760
formulaC16H14O4
global charge0
mol weight270.284
InChIKeyQJKMIJNRNRLQSS-WEVVVXLNSA-N
InChIInChI=1S/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+
SMILESCOC1=C(/C=C/C(=O)C2=CC=C(O)C=C2)C=CC(O)=C1
MNX internals
InChI (mnx)InChI=1/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+ Image of MNXM17450
SMILES (mnx)[CH3:1][O:20][C:16]1=[C:12](/[CH:5]=[CH:9]/[C:15]([C:11]2=[CH:3][CH:7]=[C:13]([OH:17])[CH:6]=[CH:2]2)=[O:19])[CH:4]=[CH:8][C:14]([OH:18])=[CH:10]1
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

metacyc.compound:CPD-11760
metacycM:CPD-11760
QJKMIJNRNRLQSS-WEVVVXLNSA-N 		echinatin
4',4-dihydroxy-2-methoxychalcone

seed.compound:cpd23081
seedM:cpd23081
QJKMIJNRNRLQSS-WEVVVXLNSA-N 		4',4-dihydroxy-2-methoxychalcone
echinatin

lipidmaps:LMPK12120431
lipidmapsM:LMPK12120431
QJKMIJNRNRLQSS-WEVVVXLNSA-N 		Echinatin

seedM:M_cpd23081 		secondary/obsolete/fantasy identifier