Search MNXref
 Feedback

monotesone A

PropertiesImage
MNX_IDMNXM106765 Image of MNXM106765
referencechebi:66400
formulaC20H20O6
global charge0
mol weight356.374
InChIKeyUIFXCAYUHZVWHR-SFHVURJKSA-N
InChIInChI=1S/C20H20O6/c1-11(2)5-6-25-17-4-3-12(7-14(17)22)18-10-16(24)20-15(23)8-13(21)9-19(20)26-18/h3-5,7-9,18,21-23H,6,10H2,1-2H3/t18-/m0/s1
SMILESCC(C)=CCOC1=CC=C([C@@H]2CC(=O)C3=C(C=C(O)C=C3O)O2)C=C1O
MNX internals
InChI (mnx)InChI=1/C20H20O6/c1-11(2)5-6-25-17-4-3-12(7-14(17)22)18-10-16(24)20-15(23)8-13(21)9-19(20)26-18/h3-5,7-9,18,21-23H,6,10H2,1-2H3/t18-/m0/s1 Image of MNXM106765
SMILES (mnx)[CH3:1][C:11]([CH3:2])=[CH:5][CH2:6][O:25][C:17]1=[C:14]([OH:22])[CH:7]=[C:12]([C@@H:18]2[CH2:10][C:16](=[O:24])[C:20]3=[C:15]([OH:23])[CH:8]=[C:13]([OH:21])[CH:9]=[C:19]3[O:26]2)[CH:3]=[CH:4]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

CHEBI:66400
chebi:66400
UIFXCAYUHZVWHR-SFHVURJKSA-N
monotesone A
(2S)-2,3-dihydro-5,7-dihydroxy-2-[3-hydroxy-4-[(3-methylbut-2-enyl)oxy]phenyl]-4H-1-benzopyran-4-one
(2S)-5,7-dihydroxy-2-{3-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2,3-dihydro-4H-chromen-4-one
5,7,3'-trihydroxy-4'-O-prenylflavanone

lipidmaps:LMPK12140406
lipidmapsM:LMPK12140406
UIFXCAYUHZVWHR-SFHVURJKSA-N
Monotesone A
5,7,3'-Trihydroxy-4'-O-prenylflavanone