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


and

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




INPUT WORD = C00008532 , 50% or more
[ Metabolite Name : Exiguaflavanone D ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008539 Exiguaflavanone J 96.15
C00008644 Kushenol M 94.87
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 94.87
C00008645 Kenusanone C 93.75
C00008633 Sorocein G 93.59
C00008324 Amoritin 92.31
C00008538 Exiguaflavanone I 92.31
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 92.31
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 92.31
C00004033 Brosimone H 91.03
C00008336 Kushenol B 91.03
C00008537 Exiguaflavanone H 91.03
C00013416 Dorsilurin D
(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 91.03
C00013452 Artelastofuran
2-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-3,6-bis(3-methyl-2-butenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 91.03
C00013458 Dorsilurin B
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 91.03
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone		 91.03
C00008269 Amorilin 89.74
C00008323 Amorisin 89.74
C00008474 Euchrenone a6 89.74
C00013413 Artocommunol CD
2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.74
C00013500 Artelastin
3,8,10-Trihydroxy-9,11-bis(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one		 89.74
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 89.74
C00014397 Sanggenol I 89.74
C00014399 Sanggenol H 89.74
C00020491 Flemichin C 89.74
C00021214 Kunzeanone A 89.74
C00021215 Kunzeanone B 89.74
C00004037 Rubraflavone C 88.46
C00008369 Flemichin A 88.46
C00008472 Euchrenone a12 88.46
C00008476 Amoricin 88.46
C00013411 Moralbanone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one		 88.46
C00013415 Artelasticin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-tris(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 88.46
C00013501 Artelastocarpin
6,7-Dihydro-3,9,11-trihydroxy-6-(1-hydroxy-1-methylethyl)-10,12-bis(3-methyl-2-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one		 88.46
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 88.46
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 88.46
C00014398 Sanggenol G 88.46
C00029733 Artoindonesianin I 88.46
C00042965 Schizolaenone A
(+)-Schizolaenone A		 88.46
C00042966 Schizolaenone B
(-)-Schizolaenone B		 88.46
C00008325 Amorinin 87.18
C00008370 Flemichin E 87.18
C00008470 Euchrenone a4 87.18
C00009952 Euchrenone b2
5,7,2',4'-Tetrahydroxy-6,8,3'-triprenylisoflavone		 87.18
C00011161 Poinsettifolin A
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 87.18
C00013457 Artocommunol CC
(9S)-8,9-Dihydro-6,12-dihydroxy-9-(1-hydroxy-1-methylethyl)-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2',3':7,8][1]benzopyrano[3,2-d][1]benzoxepin-7-one		 87.18
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 87.18
C00029732 Artoindonesianin H 87.18
C00039891 Nymphaeol C 87.18
C00048956 Artelastinin 87.18
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