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5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone

PropertiesImage
MNX_IDMNXM25850 Image of MNXM25850
referencechebi:190778
formulaC20H20O5
global charge0
mol weight340.375
InChIKeyNJZDBTXUFHSOSG-KPKJPENVSA-N
InChIInChI=1S/C20H20O5/c1-12(11-21)7-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)13-5-3-2-4-6-13/h2-7,9,18,21-23H,8,10-11H2,1H3/b12-7+
SMILESC/C(=C\CC1=C(O)C=C(O)C2=C1OC(C1=CC=CC=C1)CC2=O)CO
MNX internals
InChI (mnx)InChI=1/C20H20O5/c1-12(11-21)7-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)13-5-3-2-4-6-13/h2-7,9,18,21-23H,8,10-11H2,1H3/b12-7+/t18? Image of MNXM25850
SMILES (mnx)[CH3:1]/[C:12](=[CH:7]\[CH2:8][C:14]1=[C:20]2[C:19](=[C:16]([OH:23])[CH:9]=[C:15]1[OH:22])[C:17](=[O:24])[CH2:10][CH:18]([C:13]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[O:25]2)[CH2:11][OH:21]
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

CHEBI:190778
chebi:190778
NJZDBTXUFHSOSG-KPKJPENVSA-N
5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone
5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-phenyl-2,3-dihydrochromen-4-one

lipidmaps:LMPK12140168
lipidmapsM:LMPK12140168
NJZDBTXUFHSOSG-KPKJPENVSA-N
5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone