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dalpatein

PropertiesImage
MNX_IDMNXM17147 Image of MNXM17147
referencechebi:83856
formulaC18H13O7
global charge-1
mol weight341.295
InChIKeyGYUPEJCNVAKZSU-UHFFFAOYSA-M
InChIInChI=1S/C18H14O7/c1-21-13-6-17-16(24-8-25-17)3-9(13)11-7-23-14-5-12(19)15(22-2)4-10(14)18(11)20/h3-7,19H,8H2,1-2H3/p-1
SMILESCOC1=CC2=C(C=C1C1=COC3=CC([O-])=C(OC)C=C3C1=O)OCO2
MNX internals
InChI (mnx)InChI=1/C18H14O7/c1-21-13-6-17-16(24-8-25-17)3-9(13)11-7-23-14-5-12(19)15(22-2)4-10(14)18(11)20/h3-7,19H,8H2,1-2H3 Image of MNXM17147
SMILES (mnx)[CH3:1][O:21][C:13]1=[CH:6][C:17]2=[C:16]([CH:3]=[C:9]1[C:11]1=[CH:7][O:23][C:14]3=[CH:5][C:12]([OH:19])=[C:15]([O:22][CH3:2])[CH:4]=[C:10]3[C:18]1=[O:20])[O:24][CH2:8][O:25]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:83856
chebi:83856
GYUPEJCNVAKZSU-UHFFFAOYSA-M 		dalpatein
6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-4H-chromen-7-olate
dalpatein(1-)

seed.compound:cpd25788
seedM:cpd25788
GYUPEJCNVAKZSU-UHFFFAOYSA-M 		6,2'-dimethoxy-4',5'-methylenedioxyisoflavone
dalpatein

lipidmaps:LMPK12050124
lipidmapsM:LMPK12050124
GYUPEJCNVAKZSU-UHFFFAOYSA-N 		Dalpatein

metacyc.compound:CPD-9710
metacycM:CPD-9710
GYUPEJCNVAKZSU-UHFFFAOYSA-N 		dalpatein
6,2'-dimethoxy-4',5'-methylenedioxyisoflavone

CHEBI:55549
chebi:55549
GYUPEJCNVAKZSU-UHFFFAOYSA-N 		dalpatein
7-hydroxy-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4H-chromen-4-one

seedM:M_cpd25788 		secondary/obsolete/fantasy identifier