"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





INPUT WORD = C00046242 , 50% or more
[ Metabolite Name : Ophiopogonanone C ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036252 2,5,7-Trihydroxy-6,8-dimethyl-3-(3',4'-methylenedioxybenzyl)-chroman-4-one 96.36
C00036589 5,7-Trihydroxy-6,8-dimethyl-3-(2'-hydroxy-3',4'-methylenedioxybenzyl)chromone 96.36
C00036587 5,7-Dihydroxy-6,8-dimethyl-3-(4'-hydroxy-3'-methoxybenzyl)chroman-4-one 94.55
C00036588 5,7-Dihydroxy-8-methoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one 94.55
C00037500 Methylophiopogonanone A 94.55
C00046245 Ophiopogonone C 94.55
C00006987 Rubone 92.73
C00014135 Agecorynin E
4-Hydroxy-5,6,7,3'-tetramethoxyflavanone
92.73
C00046243 Ophiopogonanone D
(-)-Ophiopogonanone D
91.53
C00007962 2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcon 91.23
C00036657 7-Hydroxy-5,8-dimethoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one 91.07
C00046244 Ophiopogonanone F
(+)-Ophiopogonanone F
91.07
C00006988 2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone 90.91
C00008745 3,5,7,4'-Tetrahydroxy-3'-methoxyflavanone 3-acetate 90.91
C00008961 9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin 90.91
C00014438 Ponganone X
3,4-Methylenedioxy-2',4',6'-trimethoxy-beta-hydroxychalcone
90.91
C00014472 Xanthohumol D
3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone
90.91
C00036253 2,5,7-Trihydroxy-6,8-dimethyl-3-(4'-methoxybenzyl)chroman-4-one 90.91
C00037501 Methylophiopogonanone B
(-)-Methylophiopogonanone B
90.91
C00037502 Methylophiopogonone A 90.91
C00037584 Ophiopogonanone A 90.91
C00019485 3,4-Methylenedioxy-2'-hydroxy-3',6'-dimethoxy-[2'',3'':4',5']-furanochalcone 89.47
C00008312 5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavanone 89.29
C00014137 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 89.29
C00014138 5,7,2',3',4'-Pentamethoxyflavanone 89.29
C00014439 3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone 89.29
C00014478 Dehydrocycloxanthohumol hydrate
Xanthohumol B
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone
89.29
C00032569 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 89.29
C00004002 5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone 89.09
C00004004 Linderoflavone A 89.09
C00004652 Quercetin 3,5,3',4'-tetramethyl ether 89.09
C00005048 Isokanugin
3,5,7-Trimethoxy-3',4'-methylenedioxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one
89.09
C00006966 Cerasidin 89.09
C00006989 6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone 89.09
C00006990 2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone 89.09
C00007016 Tinosporinone 89.09
C00007029 Tephrone 89.09
C00007957 Dihydroisomilletenone methyl ether 89.09
C00007958 Dihydromilletenone methyl ether 89.09
C00008234 5,6,7,4'-Tetramethoxyflavanone 89.09
C00008276 5-Hydroxy-6,7,8,4'-tetramethoxyflavanone 89.09
C00008311 Agestricin B 89.09
C00008345 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone 89.09
C00008360 5-Hydroxy-7,3',4',5'-tetramethoxyflavanone 89.09
C00008366 Scaberin 89.09
C00008490 Agamanone 89.09
C00008777 5,2'-Dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan 89.09
C00009024 3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan 89.09
C00009482 Odorantin
Odoratine
Diptodoratidin
5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone
89.09
C00013402 Ageconyflavone A
3',4'-Methylenedioxy-5,6,7-trimethoxyflavone
2-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
89.09
C00014433 4,3'-Hydroxy-2',4',5',6'-methoxychalcone 89.09
C00014434 Hamilcone
3,4,6'-Trihydroxy-2',3',4'-trimethoxychalcone
89.09
C00014435 2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone 89.09
C00032176 Sphenanlignan 89.09
C00032492 Viscolin 89.09
C00034637 Piperphilippinin VI 89.09
C00040226 Saucerneol G
(+)-Saucerneol G
89.09
C00040227 Saucerneol H
(+)-Saucerneol H
89.09
C00042644 Justiflorinol
(-)-Justiflorinol
89.09
C00044456 4,6,4'-Trihydroxy-2,3'-dimethoxy-3-prenylbenzophenone 89.09
C00046382 Saururin A 89.09
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