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farrerol

PropertiesImage
MNX_IDMNXM105076 Image of MNXM105076
referencechebi:67897
formulaC17H16O5
global charge0
mol weight300.31
InChIKeyDYHOLQACRGJEHX-ZDUSSCGKSA-N
InChIInChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1
SMILESCC1=C(O)C(C)=C(O)C2=C1O[C@H](C1=CC=C(O)C=C1)CC2=O
MNX internals
InChI (mnx)InChI=1/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1 Image of MNXM105076
SMILES (mnx)[CH3:1][C:8]1=[C:15]([OH:20])[C:9]([CH3:2])=[C:17]2[C:14](=[C:16]1[OH:21])[C:12](=[O:19])[CH2:7][C@@H:13]([C:10]1=[CH:4][CH:6]=[C:11]([OH:18])[CH:5]=[CH:3]1)[O:22]2
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:67897
chebi:67897
DYHOLQACRGJEHX-ZDUSSCGKSA-N 		farrerol
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone
Farrerol

seed.compound:cpd06626
seedM:cpd06626
kegg.compound:C09734
keggC:C09734
DYHOLQACRGJEHX-ZDUSSCGKSA-N 		Farrerol

lipidmaps:LMPK12140302
lipidmapsM:LMPK12140302
DYHOLQACRGJEHX-ZDUSSCGKSA-N 		Farrerol
(2S)-2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one

chebi:4981
keggC:M_C09734
seedM:M_cpd06626 		secondary/obsolete/fantasy identifier