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(S)-Dihydrodaidzein

PropertiesImage
MNX_IDMNXM11374 Image of MNXM11374
referencekeggC:C22557
formulaC15H12O4
global charge0
mol weight256.257
InChIKeyJHYXBPPMXZIHKG-CYBMUJFWSA-N
InChIInChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2/t13-/m1/s1
SMILESO=C1C2=C(C=C(O)C=C2)OC[C@@H]1C1=CC=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2/t13-/m1/s1 Image of MNXM11374
SMILES (mnx)[CH:1]1=[CH:3][C:10]([OH:16])=[CH:4][CH:2]=[C:9]1[C@H:13]1[CH2:8][O:19][C:14]2=[C:12]([CH:6]=[CH:5][C:11]([OH:17])=[CH:7]2)[C:15]1=[O:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

kegg.compound:C22557
keggC:C22557
JHYXBPPMXZIHKG-CYBMUJFWSA-N
(S)-Dihydrodaidzein

seed.compound:cpd23494
seedM:cpd23494
JHYXBPPMXZIHKG-CYBMUJFWSA-N
(S)-4',7-dihydroxyisoflavanone
(S)-dihydrodaidzein

metacyc.compound:CPD-12609
metacycM:CPD-12609
JHYXBPPMXZIHKG-CYBMUJFWSA-N
(S)-dihydrodaidzein
(S)-4',7-dihydroxyisoflavanone

keggC:M_C22557
seedM:M_cpd23494
secondary/obsolete/fantasy identifier