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


and

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




INPUT WORD = C00034952 , 50% or more
[ Metabolite Name : Pongamone B , (-)-Pongamone B ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014301 (+)-Tephrorin A
Tephrorin A		 93.85
C00013429 (9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 91.30
C00040677 Xanthokeismin C
(+)-Xanthokeismin C		 90.91
C00008373 Purpurin (flavanone) 90.77
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 90.77
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 90.77
C00014446 (+)-Tephropurpurin 90.77
C00049766 (+)-Purpurin 90.77
C00004097 Enantiomultijugin
(7aR,10S,10aS)-rel-(-)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 89.39
C00013464 Glabratephrin
(3R,4R)-rel-(-)-4-(Acetyloxy)-4,5-dihydro-5,5-dimethyl-2'-phenylspiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran]-2,4'-dione		 89.39
C00013469 Multijugin
(7aR,10S,10aS)-rel-(+)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 89.39
C00014249 2''',3'''-Epoxylupinifolin
2'',3''-Epoxylupinifolin
(2S)-5,4'-Dihydroxy-8-(2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.39
C00014253 Dorsmanin E
3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone		 89.39
C00018869 Lespedezol D5
(6aR,11aR)-3,8,5'-Trihydroxy-6'-methyl-6'-(4-methyl-3-prenyl)-4',5'-dihydropyrano[2',3':9,10]pterocarpan		 89.39
C00048435 Isoglabratephrin
(+)-Isoglabratephrin		 89.39
C00008425 Lonchocarpol C
(-)-Lonchocarpol C		 89.23
C00008541 Exiguaflavanone L 89.23
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 89.23
C00014449 (-)-Linderol A
Linderol A		 89.23
C00048553 Tephropurpulin A
(+)-Tephropurpulin A		 89.23
C00014256 1'''-Hydroxy-2''',3'''-Epoxylupinifolin
5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 88.24
C00008534 Exiguaflavanone F 87.88
C00039620 Lespedezol D6
(-)-Lespedezol D6		 87.88
C00040676 Xanthokeismin B
(+)-Xanthokeismin B		 87.88
C00041864 Siebolside A 87.88
C00000998 Naringenin 7-O-beta-D-glucoside
Prunin
5,7,4'-Trihydroxyflavanone 7-O-beta-D-glucopyranoside		 87.69
C00006092 Isohemiphloin
(S)-8-beta-D-Glucopyranosyl-4',5,7-trihydroxyflavanone
(2S)-8-beta-D-Glucopyranosyl-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 87.69
C00006112 Aervanone
(2S)-8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 87.69
C00006113 Palodulcin B 87.69
C00008115 Adunctin E 87.69
C00008137 Pinocembrin 5-O-glucoside 87.69
C00008185 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone 87.69
C00008194 Neoliquiritin 87.69
C00008204 (S)-Naringenin-5-O-beta-D-glucoside
Floribundoside		 87.69
C00008221 Isosakuranetin 7-O-xyloside 87.69
C00008270 Kushenol A 87.69
C00008272 Flemiflavanone D 87.69
C00008279 Isocoreopsin 87.69
C00008364 Sophoraflavanone G
Norkurarinone		 87.69
C00008414 5,7,2'-Trihydroxyflavanone 7-glucoside 87.69
C00008418 Strobopinin 7-galactoside 87.69
C00008419 Strobopinin 7-glucoside 87.69
C00008434 Isosakuranetin 7-O-rhamnoside 87.69
C00008492 5,7-Dihydroxy-4'-geranyloxyflavanone
4'-O-Geranylnaringenin		 87.69
C00008505 Heteroflavanone B 87.69
C00008512 Lupiniol B 87.69
C00008513 Lupinenol 87.69
C00008519 Exiguaflavanone A 87.69
C00008522 Leachianone E 87.69
C00010174 Dihydroformononetin 7-O-glucoside
2,3-Dihydro-ononin		 87.69
C00013466 (-)-Semiglabrin
Semiglabrin
(7aS,10R,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 87.69
C00013468 (-)-Pseudosemiglabrin
Pseudosemiglabrin
(7aS,10S,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 87.69
C00014190 Remangiflavanone A
5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 87.69
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 87.69
C00014250 Dereticulatin
5,4'-Dihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 87.69
C00014303 7-Hydroxyflavanone beta-D-glucopyranoside 87.69
C00014304 Pinocembroside
Pinocembrin 7-O-beta-D-glucoside
(2S)-7-O-beta-D-glucopyranosyl-5-hydroxyflavanone		 87.69
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