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


and

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




INPUT WORD = C00046630 , 50% or more
[ Metabolite Name : Bipinnatolide K , (-)-Bipinnatolide K ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011778 [3aR-[3aR*,4R*(2S*,3S*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-hydroxy-2-(hydroxymethyl)-3-mercapto-butanoic acid 88.33
C00011777 [3aR-[3aR*,4R*(2R*,3R*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-(hydroxymethyl)-3-methyl-oxiranecarboxylic acid 86.67
C00012142 7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid 86.67
C00012193 3-Desacetoxyursiniolide B 86.67
C00021362 Capenicine 86.67
C00043499 Eupachinilide H
(-)-Eupachinilide H		 86.67
C00011771 (-)-Ursanthemolide
Ursanthemolide		 85.25
C00003308 Isomontanolide 85.00
C00003391 Viguiestenin 85.00
C00011131 Mukaadial 6-O-alpha-L-rhamnopyranoside 85.00
C00011807 8-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide 85.00
C00011819 Amarin 85.00
C00011842 Vicolide D 85.00
C00011869 Viguiestin 85.00
C00012141 Woodhousin 85.00
C00012985 (+)-Tirotundifolin E
Tirotundifolin E
Dodecahydro-6-hydroxy-5a,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4-yl ester 2,3-dihydroxy-2-methylbutanoic acid		 85.00
C00020464 Anomalide 85.00
C00020602 Guevariolide 85.00
C00036090 Celerioside E
(+)-Celerioside E		 85.00
C00037470 Malacitanolide
(+)-Malacitanolide		 85.00
C00037876 Taibaijaponicain A
(-)-Taibaijaponicain A		 85.00
C00038972 Dendronpholide F
(+)-Dendronpholide F		 85.00
C00041800 Rabdoternin G
(-)-Rabdoternin G		 85.00
C00043905 Scabrolide E
(-)-Scabrolide E		 85.00
C00045941 Ferupennin J
(+)-Ferupennin J		 85.00
C00048538 Sinuolatin A
(-)-Sinuolatin A		 85.00
C00048642 Cespihypotin N
(-)-Cespihypotin N		 85.00
C00048647 Cespihypotin S
(-)-Cespihypotin S		 85.00
C00000167 Eupalinin B 83.87
C00011863 Eupalinin D 83.87
C00041730 Parvifoline I
(-)-Parvifoline I		 83.87
C00045846 Dictamnoside I
(-)-Dictamnoside I		 83.87
C00045847 Dictamnoside J 83.87
C00003270 Eupaformosanin 83.61
C00003299 Schkuhrin I
Eucannabinolid
Eucannabinolide
Hiyodorilactone A		 83.61
C00012062 (+)-Zempoalin D
Zempoalin D		 83.61
C00012262 [3aR-[3aR*,4S*(2R*,3R*),5R*,6E,10E,11aS*]]-5-(Acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-3a-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2,3-dimethyloxiranecarboxylic acid 83.61
C00012305 Piptolepolide 83.61
C00012306 Calein A 83.61
C00012311 Neurolenin B 83.61
C00020455 Solidaginolide A 83.61
C00023186 Eupalinilide I 83.61
C00023188 Eupachinilide E 83.61
C00031990 Lushanrubescensin I
(+)-Lushanrubescensin I		 83.61
C00035710 Oreskaurin B
(-)-Oreskaurin B		 83.61
C00036087 Celerioside B
(-)-Celerioside B		 83.61
C00036566 4'-Acetylcnicin 83.61
C00039211 Fibrauretin A
(+)-Fibrauretin A		 83.61
C00043075 Tinocordifolioside
(-)-Tinocordifolioside		 83.61
C00045849 Dictamnoside L
(-)-Dictamnoside L		 83.61
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