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Haginin B

PropertiesImage
MNX_IDMNXM55829 Image of MNXM55829
referencelipidmapsM:LMPK12080063
formulaC16H14O4
global charge0
mol weight270.284
InChIKeyRMENXIMFGIVCHR-UHFFFAOYSA-N
InChIInChI=1S/C16H14O4/c1-19-16-8-13(18)4-5-14(16)11-6-10-2-3-12(17)7-15(10)20-9-11/h2-8,17-18H,9H2,1H3
SMILESCOC1=CC(O)=CC=C1C1=CC2=CC=C(O)C=C2OC1
MNX internals
InChI (mnx)InChI=1/C16H14O4/c1-19-16-8-13(18)4-5-14(16)11-6-10-2-3-12(17)7-15(10)20-9-11/h2-8,17-18H,9H2,1H3 Image of MNXM55829
SMILES (mnx)[CH3:1][O:19][C:16]1=[C:14]([C:11]2=[CH:6][C:10]3=[C:15]([CH:7]=[C:12]([OH:17])[CH:3]=[CH:2]3)[O:20][CH2:9]2)[CH:5]=[CH:4][C:13]([OH:18])=[CH:8]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

lipidmaps:LMPK12080063
lipidmapsM:LMPK12080063
RMENXIMFGIVCHR-UHFFFAOYSA-N 		Haginin B
7,4'-Dihydroxy-2'-methoxyisoflavene