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


and

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




INPUT WORD = C00037237 , 50% or more
[ Metabolite Name : Haplotubinone ]
Number of matched data : 83

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00019783 Anisocoumarin C 84.31
C00026719 (+)-Benzastatin E 84.00
C00045969 Geissoschizoline N4-oxide
(+)-Geissoschizoline N4-oxide		 84.00
C00049487 Morinin E 84.00
C00026368 (+)-trans-Deacetoxyerioaustralasine hydrate 83.02
C00026367 (+)-trans-Deacetoxyerioaustralasine 82.69
C00031685 Codonopyrrolidium A
(-)-Codonopyrrolidium A		 82.35
C00037709 Pyranokunthone A
(-)-Pyranokunthone A		 82.35
C00002143 Bucharidine 82.00
C00002465 Decursin 82.00
C00016173 (-)-Benzastatin D
Benzastatin D
Benzastatine D		 82.00
C00016497 NFAT 68 82.00
C00019867 3-[4,10'-Epoxylinalyl]-5-methyl coumarin 82.00
C00022692 Mutisicoumarin 82.00
C00022698 Cycloisobrachycoumarin 82.00
C00022700 Cyclobrachycoumarin 82.00
C00022702 Brachychromone 82.00
C00024466 CID is old! 82.00
C00025703 10-Hydroxy geissoschizol 82.00
C00025756 6-Oxo-16-episilicine 82.00
C00025759 6-Oxosilicine 82.00
C00026398 7,8-Dimethoxymyrtopsine
(+)-7,8-Dimethoxymyrtopsine		 82.00
C00026579 (-)-Remijinine
Remijinine		 82.00
C00030367 Gelsedilam 82.00
C00036842 Buchapsine
Buchapine		 82.00
C00038244 3,8-Dihydroxyserrulatic acid
(+)-3,8-Dihydroxyserrulatic acid		 82.00
C00020002 Peujaponisinol B 80.77
C00038446 Anacine 80.77
C00001675 Affinine 80.39
C00002284 Cinnamoylcocaine 80.39
C00024277 (+)-Norajmaline 80.39
C00024298 (+)-Norajmalidine 80.39
C00025719 16-Epiaffinine
16-epi-Affinine		 80.39
C00027792 9-Methoxygeissoschizol 80.39
C00047534 Pestalotiopsone B 80.39
C00000122 1-DL-(Indole-3-acetyl)-myo-inositol
2-Q-(Indole-3-acetyl)-myo-inositol		 80.00
C00002142 Bucharaine 80.00
C00011672 (R*,R*)-[4-(1-hydroxy-1,5-dimethyl-4-hexenyl)-1-cyclohexen-1-yl]methyl ester 2-Furancarboxylic acid 80.00
C00012407 Uvarisesquiterpene A 80.00
C00015165 CJ 16174 80.00
C00015168 CP 471326 80.00
C00015169 CP 473195 80.00
C00015170 CP 473198 80.00
C00015633 B 5354a 80.00
C00015634 B 5354b 80.00
C00015635 B 5354c 80.00
C00016010 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone
CJ 13136
(E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone		 80.00
C00016172 (-)-Benzastatin C
Benzastatin C
Benzastatine C		 80.00
C00019787 Anisocoumarin G 80.00
C00022695 Piloselloidan 80.00
C00022699 2'-EpicycloisoBrachycoumarin 80.00
C00023933 Siccanochromene A 80.00
C00024527 Crooksidine
(+)-Crooksidine		 80.00
C00024601 Stapfinine
5-hydroxyvoaphylline		 80.00
C00025086 21-Oxogelsemine 80.00
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 80.00
C00026476 Preskimmianine 80.00
C00026580 Epiremijinine 80.00
C00027012 Polanrazine C 80.00
C00027019 Maremycin D1
(-)-Maremycin D1		 80.00
C00027020 Maremycin D2 80.00
C00027619 (+)-19-Oxoeburnamine 80.00
C00029962 Cinnamic acid bornyl ester 80.00
C00034421 12-epi-Hapalindole E isonitrile
(+)-12-Epihapalindole E isonitrile		 80.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 80.00
C00036154 Moracin I
6-Hydroxy-2-(5-hydroxy-3-methoxy-2-prenylphenyl)benzofuran		 80.00
C00037277 Huajiaosimuline 80.00
C00037461 Macusine B 80.00
C00037710 Pyranokunthone B 80.00
C00038169 16,20-Episilicine
(-)-16,20-Episilicine		 80.00
C00038491 Arboricinine
(-)-Arboricinine		 80.00
C00038916 Cytosporone I 80.00
C00039789 Monocillin III
(-)-Monocillin III		 80.00
C00039893 Ochrosamine B
(+)-Ochrosamine B		 80.00
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B		 80.00
C00040283 Serrulat-14-en-3,7,8,20-tetraol 80.00
C00042490 ent-Yahazunol
(+)-ent-Yahazunol		 80.00
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 80.00
C00045022 Pochonin F 80.00
C00045162 19(S)-Hydroxyibogamine
(-)-19(S)-Hydroxyibogamine		 80.00
C00045594 8-Hydroxy-9-isobutyryloxy-10(2)-methylbutyrylthymol 80.00
C00046669 Clausamine F 80.00
C00049488 Morinin F 80.00
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