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


and

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





INPUT WORD = C00008510 , 50% or more
[ Metabolite Name : Velloeriodictyol ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 96.43
C00008316 6-Prenyleriodictyol 96.36
C00008618 3,5,4'-Trihydroxy-4'',5'',dihydro-5''-isopropenylfurano[2'',3'':7,8]flavanone 96.36
C00033963 Isozygolone A
(+)-Isozygolone A
96.36
C00014182 (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone 94.64
C00014400 6-(3''-Oxobutyl)taxifolin
3,5,7,3',4'-Pentahydroxy-6-(3-oxobutyl)flavanone
94.64
C00008614 Shuterol 94.55
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 94.55
C00014165 Monotesone A
5,7,3'-Trihydroxy-4'-O-prenylflavanone
94.55
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 94.55
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 94.55
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone
94.55
C00030986 Phellodensin A
(-)-Phellodensin A
94.55
C00038874 Cudraflavanone B 94.55
C00045004 Phellodensin C
(-)-Phellodensin C
92.98
C00008540 Exiguaflavanone K 92.86
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 92.86
C00008636 7-O-Prenyltaxifolin 92.86
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone
92.86
C00000997 6-Prenylnaringenin 92.73
C00004065 Laurifolin (flavonoid) 92.73
C00007112 3',4'-Dihydrooxepino-6'-hydroxybutein 92.73
C00008317 8-Prenyleriodictyol 92.73
C00008613 Shuterin 92.73
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 92.73
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 92.73
C00008619 3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 92.73
C00008909 6-Prenylcatechin 92.73
C00009501 Erythrinin C 92.73
C00011118 Brosimacutin G 92.73
C00013262 Pyranochromene
[2R-(2alpha,3alpha,8beta,10alpha)]-2-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3,5,8-triol
92.73
C00013419 Gancaonin O
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
92.73
C00013450 Ciliatin A
(+)-2,3-dihydro-4-hydroxy-7-(4-hydroxyphenyl)-2-(1-methylethenyl)-5H-Furo[3,2-g][1]benzopyran-5-one
92.73
C00014179 (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone 92.73
C00014180 Ugonin E
5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone
92.73
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone
92.73
C00014211 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone 92.73
C00014239 Kenusanone J
(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
92.73
C00014491 Ramosismin
3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone
92.73
C00019258 Licoagroisoflavone
Licoagroisoflavone:5,4'-Dihydroxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]isoflavone
92.73
C00019709 3,4-Dihydro-3,5-dihydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 92.73
C00034354 Zygolone A
(+)-Zygolone A
92.73
C00005099 Velloquercetin 91.23
C00008625 Shuterone A 91.23
C00008626 Shuterone B 91.23
C00014241 (2S)-5,3'-Dihydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 91.23
C00019067 5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-4''-methoxyfurano[2'',3'':7,6]isoflavone 91.23
C00004026 Oxidihydroartocarpesin 91.07
C00004036 Cannflavin B
6-Prenylchrysoeriol
Canniflavone
Canniflavone 1
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
91.07
C00004039 Asplenetin 91.07
C00005012 Gancaonin P
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
91.07
C00008617 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone 91.07
C00008746 3,5,7,3',4'-Pentahydroxy-6-methoxyflavanone 3-acetate 91.07
C00014166 Dioflorin
(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone
91.07
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