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


and

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




INPUT WORD = C00016542 , 50% or more
[ Metabolite Name : Lavanduquinocin , Lavanduquinocine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017131 Neocarazostatin C 84.13
C00017039 Antiostatin B2 83.33
C00000936 Abyssinone V 82.54
C00010061 Puerarol
3,9-Dihydroxy-2-geranylcoumestan		 82.54
C00017129 Neocarazostatin A 82.54
C00014175 Abyssinone V 4'-methyl ether
5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone		 81.25
C00029852 Brevipsidone D 81.25
C00038344 Abyssinoflavanone VII 81.25
C00000975 Kazinol A 80.95
C00017130 (R)-(-)-Neocarazostatin B
Neocarazostatin B		 80.95
C00024703 Euchrestine E 80.95
C00024739 Murrayaquinone C 80.95
C00038877 Cudratricusxanthone K 80.95
C00041532 Furowanin B
(+)-Furowanin B		 80.60
C00023604 Tubingensin B
(-)-Tubingensine B		 80.00
C00009524 6,8-Diprenylorobol
5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone		 79.69
C00009562 Lespedeol A 79.69
C00009937 Ulexone B 79.69
C00035296 Dulcisisoflavone 79.69
C00040621 Variecolorin A
(-)-Variecolorin A		 79.69
C00040626 Variecolorin I 79.69
C00017040 Antiostatin B3 79.41
C00008202 Abyssinone IV 79.37
C00009882 3',5'-Diprenylgenistein
5,7,4'-Trihydroxy-3',5'-diprenylisoflavone		 79.37
C00014474 Xanthohumol E
3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone		 79.37
C00016551 (+)-isochromophilone VI
FO 3216IV
Isochromophilone VI		 79.37
C00019079 Scanderone
4',5-Dihydroxy-3'-prenyl-2'',2''-dimethylchromeno[7,8:6'',5'']isoflavone		 79.37
C00028621 Murrayamine M 79.37
C00029850 Brevipsidone B 79.37
C00030704 Macranthol
(+)-Macranthol		 79.37
C00033998 Kermadecin H 79.37
C00034823 Cowaxanthone 79.37
C00040395 Streptophenazine D
(-)-Streptophenazine D		 79.37
C00049331 Vismiaphenone D 79.37
C00014200 Burttinone
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone		 78.79
C00018995 Erysengalensein B
5,7,2',4',5'-Pentahydroxy-6,8-di-(gamma,gamma-dimethylallyl)isoflavanone		 78.79
C00041675 Millewanin G
(+)-Millewanin G		 78.79
C00041676 Millewanin H
(+)-Millewanin H		 78.79
C00002562 Pomiferin 78.46
C00009522 Auriculasin
Cudraisoflavone A		 78.46
C00019746 Manuifolin Q
(3R,4R)-7,2'-Dihydroxy-4'-methoxy-4-(2,4-dihydroxy-5'-(1,1-dimethyl-2-propenyl)phenyl)isoflavan		 78.26
C00013409 Yinyanghuo B
(-)-5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-5-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one		 78.13
C00014174 Burttinonedehydrate
(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone		 78.13
C00019057 Isoerysenegalensein E
5,7,4'-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 78.13
C00023603 Tubingensin A 78.13
C00039033 Dihydroxyisoechinulin A 78.13
C00040392 Streptophenazine A
(-)-Streptophenazine A		 78.13
C00045859 Dihydrotubingensin A 78.13
C00046282 Parvixanthone E 78.13
C00046449 Taondiol 78.13
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