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


and

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




INPUT WORD = C00046397 , 50% or more
[ Metabolite Name : Sequoiatone C , (+)-Sequoiatone C ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034236 Sequoiatone B
(+)-Sequoiatone B		 96.36
C00046399 Sequoiatone E
(+)-Sequoiatone E		 94.74
C00046398 Sequoiatone D
(+)-Sequoiatone D		 92.98
C00046400 Sequoiatone F
(+)-Sequoiatone F		 89.09
C00034235 Sequoiatone A
(-)-Sequoiatone A		 85.00
C00046793 Kuhistanol B 83.64
C00030938 Pelorol 82.46
C00021397 Feruginidin
14-Hydroxyferutinin		 82.14
C00031584 Ajugalide D 82.14
C00035513 Acetoxy-[10]-gingerol
Acetoxy-10-gingerol		 82.14
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate		 82.14
C00022504 Methyl ent-16-methoxy-6-oxo-7,13E-labdadien-15-oate 81.82
C00036106 Cornutin L
(+)-Cornutin L		 81.82
C00039759 Methyl tetrahydroisosarcoate
(+)-Methyl tetrahydroisosarcoate		 81.82
C00044514 Akaol A
(-)-Akaol A		 81.82
C00048592 7,8-Dehydrocyclospongiaquinone 81.82
C00048849 Saccharothrixin A
(+)-Saccharothrixin A		 81.82
C00024478 11,19R-Dihydroxytabersonine 81.03
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 81.03
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 80.70
C00021399 Ferugin 80.36
C00021404 Ferutionone 80.36
C00032382 Tricalysiolide C
(-)-Tricalysiolide C		 80.36
C00037402 Kuhistanicaol G
(-)-Kuhistanicaol G		 80.36
C00038145 12-Hydroxytauranin
(-)-12-Hydroxytauranin		 80.36
C00038246 3alpha-Hydroxytauranin 80.36
C00041240 12-Methoxytubotaiwine 80.36
C00042359 Cembranolide A 80.36
C00000161 Euserotin 80.00
C00002106 Phalaenopsine T 80.00
C00011375 (E,E,Z)-8,12-Bis(acetyloxy)-10-[(acetyloxy)methyl]-2,6-dimethyl-2,6,10-dodecatrienal 80.00
C00016180 Jerangolid A 80.00
C00017047 Gibberellin A123
GA123		 80.00
C00019174 2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid 80.00
C00022175 1-Bromo-8-ketoambliol A 80.00
C00022545 6beta-Hydroxypyrrhopappolide 80.00
C00022566 3alpha,4alpha-Epoxy-6-oxo-15,16-epoxy-8beta,10betaH-cis-clerodane-13(16),14-dien-20,12-olide 80.00
C00022606 11beta,13-Dihydroarbutifolin 80.00
C00023380 ent-6beta,17-Diacetoxy-14,15-dinor-7,11E-labdadien-13-one 80.00
C00023418 Methyl 15-acetoxy-7-labden-17-oate 80.00
C00023456 Chettaphanin II 80.00
C00030361 Gaudichanolide A 80.00
C00031919 Jatrophenone
(-)-Jatrophenone
 80.00
C00032952 Eupaglehnin A
(+)-Eupaglehnin A		 80.00
C00033096 Kuhistanol E
(+)-Kuhistanol E		 80.00
C00035871 Ravidin B
(-)-Ravidin B		 80.00
C00038967 Dendronpholide A
(-)-Dendronpholide A		 80.00
C00038968 Dendronpholide B 80.00
C00040314 Sinulaflexiolide J
(+)-Sinulaflexiolide J		 80.00
C00040453 Tauranin 80.00
C00041653 Manaarenolide E
(-)-Manaarenolide E		 80.00
C00041654 Manaarenolide F
(-)-Manaarenolide F		 80.00
C00041852 Sarcrassin E
(+)-Sarcrassin E		 80.00
C00042355 Caucanolide D
(-)-Caucanolide D		 80.00
C00043711 Membranolide B
(-)-Membranolide B
 80.00
C00045622 Aikupikoxide C
(+)-Aikupikoxide C		 80.00
C00045623 Aikupikoxide D
(+)-Aikupikoxide D		 80.00
C00046004 Hippochromin A 80.00
C00047137 15-epi-Eubol
(-)-15-epi-Eubol		 80.00
Page Top