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


and

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




INPUT WORD = C00039970 , 50% or more
[ Metabolite Name : Pestalamide A , (-)-Pestalamide A ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039971 Pestalamide B
(-)-Pestalamide B		 96.08
C00038586 Berkeleyamide B
(+)-Berkeleyamide B		 89.09
C00038588 Berkeleyamide D
(-)-Berkeleyamide D		 86.27
C00017186 (+)-Hatomarubigin A
CE 33A
Hatomarubigin A		 84.91
C00009318 Dryopterin 84.31
C00008163 5-Hydroxy-7-(3-methyl-2,3-epoxybutoxy)flavanone 83.02
C00025448 Zanthophylline
Xanthophyllin
Xanthophylline
Zanthophyllin		 82.35
C00026901 Clausine-U
(-)-Clausine U		 82.35
C00027471 Piperolactam C
O-Methylpiperolactam B
Piperolactam B methyl ether		 82.35
C00032615 2',3'-Dihydro-jatamansin 82.35
C00037277 Huajiaosimuline 82.35
C00038800 Clausine W
(-)-Clausine W		 82.35
C00009647 Dolichin A 81.13
C00009648 Dolichin B 81.13
C00015456 L 783277 81.13
C00015457 L 783290 81.13
C00015459 F 152
L 783279		 81.13
C00015857 Radulanin F 81.13
C00017940 (-)-Rabelomycin
Rabelomycin		 81.13
C00027484 Stigmalactam 81.13
C00028825 Phamine 81.13
C00025248 (-)-Stephadiolamine beta-N-oxide
(-)-4alpha-Hydroxyushinsunine beta-N-oxide		 80.77
C00026042 CID is old! 80.77
C00030512 Indomethacin 80.77
C00041426 Cephalinone B
(-)-Cephalinone B		 80.77
C00005045 Demethoxykanugin
2-(1,3-Benzodioxol-5-yl)-3,7-dimethoxy-4H-1-benzopyran-4-one		 80.39
C00015437 3-Hydroxy-4-isopentenyl-5-methoxybibenzyl-2-carboxylic acid
Amorfrutin A		 80.39
C00015858 Radulanin H 80.39
C00018637 Fujianmycin A 80.39
C00018866 Lespedezol D2
(6aR,11aR)-3,9-Dihydroxy-6a-prenylpterocarpan		 80.39
C00019838 4-[6,10-Dihydroxy-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin 80.39
C00019848 4-[6,10-Dioxo-neryloxy]-5-methyl coumarin 80.39
C00020652 Milletenin A 80.39
C00027510 3-Hydroxynuciferine 80.39
C00032580 1,3,5-Trihydroxy-4-(3-hydroxy-3-methylbutyl)xanthone 80.39
C00039086 Egonine 80.39
C00039233 Furoclausine B
(-)-Furoclausine B		 80.39
C00039982 Phaitanthrin B
(-)-Phaitanthrin B		 80.39
C00042707 Lucidin-omega-ethyl ether 80.39
C00015511 Rubiginone D2 80.00
C00030796 Murrayacoumarin C 80.00
C00013405 Dinklagin C
(+)-5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 79.63
C00013406 Ephedroidin
(+)- 5,7-Dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 79.63
C00015458 [3S-(3R*,8R*,9R*,11E)]-3,4,5,6,9,10-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
L 783278
LL-Z 1640-1		 79.25
C00017612 Rubiginone A1 79.25
C00018867 Lespedezol D3
(6aR,11aR)-3,8,9-Trihydroxy-6a-prenylpterocarpan		 79.25
C00019367 2-Phenylethyl-2,6-diacetyl beta-D-glucopyranoside 79.25
C00026364 (+)-Sterculinine I 79.25
C00001075 Nevadensin 78.85
C00002197 Rutacridone epoxide 78.85
C00003899 Wightin 78.85
C00004619 Herbacetin 3,7,8-trimethyl ether
5,4'-Dihydroxy-3,7,8-trimethoxyflavone
5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-4H-1-benzopyran-4-one		 78.85
C00004988 3,5,7-Trihydroxy-6-prenylflavone 78.85
C00004990 3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone
8-(1,1-Dimethylallyl)galangin		 78.85
C00007006 Glyinflanin B 78.85
C00014376 (2R,3S)-5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone 78.85
C00019033 5,7,4'-Trihydroxy-8-(1,1-dimethylprop-2-enyl)isoflavone 78.85
C00019495 Millinolol
7,2',4'-Trihydroxy-6-(1-hydroxymethyl-1-methyl-2-propenyl)isoflavan		 78.85
C00020001 Peujaponisinol A 78.85
C00024445 Varadine 78.85
C00027320 Cepharanone C 78.85
C00035417 Toddaliopsin C 78.85
C00036587 5,7-Dihydroxy-6,8-dimethyl-3-(4'-hydroxy-3'-methoxybenzyl)chroman-4-one 78.85
C00039929 Paraphaeosphaerin C
(-)-Paraphaeosphaerin C		 78.85
C00042140 4''-Hydroxydecursin 78.85
C00044066 5'-epi-Isoethuliacoumarin A 78.85
C00044199 Isoethuliacoumarin A 78.85
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