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


and

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




INPUT WORD = C00008638 , 50% or more
[ Metabolite Name : Petalostemumol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013524 Petalostemumol G
2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 96.05
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 94.74
C00014397 Sanggenol I 93.51
C00014398 Sanggenol G 93.51
C00005033 Broussoflavonol C 93.42
C00008323 Amorisin 93.42
C00008324 Amoritin 93.42
C00039891 Nymphaeol C 93.42
C00008632 Sorocein F 92.21
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 92.21
C00005034 Broussoflavonol G 92.11
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 92.11
C00039683 Macaflavanone A
(+)-Macaflavanone A		 92.11
C00039688 Macaflavanone F
(+)-Macaflavanone F		 92.11
C00042966 Schizolaenone B
(-)-Schizolaenone B		 92.11
C00008268 Hydroxysophoranone 90.79
C00008269 Amorilin 90.79
C00008477 Lespedezaflavanone E 90.79
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 90.79
C00019324 Sanggenol B 90.79
C00039684 Macaflavanone B
(+)-Macaflavanone B		 90.79
C00039686 Macaflavanone D
(-)-Macaflavanone D		 90.79
C00039687 Macaflavanone E
(+)-Macaflavanone E		 90.79
C00039689 Macaflavanone G
(+)-Macaflavanone G		 90.79
C00005088 Broussoflavonol E
2-[3,4-Dihydro-8-hydroxy-2,2-dimethyl-5-(3-methyl-2-butenyl)-2H-1-benzopyran-6-yl]-8-(1,1-dimethyl-2-propenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one		 89.61
C00008476 Amoricin 89.61
C00020491 Flemichin C 89.61
C00008475 Amoridin 89.47
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 89.47
C00019533 Prostratol G 89.47
C00039042 Dorsilurin G
(-)-Dorsilurin G		 89.47
C00039045 Dorsilurin J 89.47
C00039685 Macaflavanone C
(+)-		 89.47
C00042965 Schizolaenone A
(+)-Schizolaenone A		 89.47
C00008645 Kenusanone C 88.75
C00008631 Sorocein E 88.46
C00005087 Broussoflavonol D 88.31
C00007074 Sophoradin 88.16
C00008539 Exiguaflavanone J 88.16
C00009951 Euchrenone b1
5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone		 88.16
C00011162 Poinsettifolin B 88.16
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		 88.16
C00013417 Dorsilurin A
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 88.16
C00019400 Euchrenone b14
5,7,4'-Trihydroxy-2'-methoxy-6,8,3-triprenylisoflavone		 88.16
C00020676 2-[2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7-(3-methyl-2-butenyl)-5-benzofuranyl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 88.16
C00039046 Dorsilurin K 88.16
C00041613 Kenganthranol B
(+)-Kenganthranol B		 88.16
C00008370 Flemichin E 87.18
C00008630 Sorocein D 87.18
C00013493 Artonin O
5,6-Dihydro-3,8,10-trihydroxy-2,9-bis(3-methyl-2-butenyl)-5-(1-methylethenyl)-1H-benzo[c]xanthene-1,4,7-trione		 87.01
C00039044 Dorsilurin I
(-)-Dorsilurin I		 87.01
C00050222 Schweinfurthin C 87.01
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