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


and

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




INPUT WORD = C00020307 , 50% or more
[ Metabolite Name : Ugandensolide ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038776 Cinnamadin
(-)-Cinnamadin		 97.83
C00020765 6beta-Acetoxyisodrimenin 93.48
C00038773 Cinnamacrin A
(+)-Cinnamacrin A		 91.30
C00045836 Dendocarbin I
(-)-Dendocarbin I		 91.30
C00046436 Strychnistenolide acetate 87.23
C00003117 Cinnamodial 86.96
C00012993 [3aR-(3aalpha,5abeta,7alpha,9balpha)]-7-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3a-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one 86.96
C00012997 Nitrosin
[3R-(3alpha,3abeta,5aalpha,6alpha,9abeta,9balpha)]-6-(Acetyloxy)decahydro-9a-hydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 86.96
C00013570 Chloranthalactone C
(4aS,5R,5aS,6aR,6bS)-5-[(Acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3,6b-dimethylcycloprop[2,3]indeno[5,6-b]furan-2(4H)-one		 86.96
C00017303 Palmosalide B 86.96
C00020294 Cinnamosmolide 86.96
C00020510 8alpha-Acetoxyzaluzanin C 86.96
C00020758 Dendocarbin J 86.96
C00020760 Dendocarbin K 86.96
C00021542 3-O-Ethyllactarolide A 86.96
C00021544 3-O-Ethyllactarolide B 86.96
C00022766 ent-7,13-Labdadien-15,16-olide 86.96
C00022424 Cistenolic acid 85.11
C00022425 Salvic acid 85.11
C00023336 13Z-Labdene-8alpha,15,16-triol 85.11
C00023408 Antibiotic LL-Z 1271alpha 85.11
C00023415 2beta,8beta,15-Trihydroxy-ent-labd-13E-one 85.11
C00011554 (E,E)-(-)-2-[2-(2,2-Dimethyl-6-methylenecyclohexyl)ethyl]-1,3-butadiene-1,4-diol diacetate 84.78
C00012866 (+)-beta-Cyclopyrethrosin
beta-Cyclopyrethrosin
[3aR-(3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 84.78
C00012873 Pulchellin E
[3aR-(3aalpha,4aalpha,6beta,7alpha,8abeta,9aalpha)]-6-(Acetyloxy)decahydro-7-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 84.78
C00012990 [3aS-(3aalpha,5abeta,7alpha,9aalpha,9balpha)]-7-(Acetyloxy)decahydro-9a-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one 84.78
C00017350 6-Acetylfuranofukinol 84.78
C00017391 [1aS-(1aalpha,4alpha,4aalpha,5alpha,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-ol acetate 84.78
C00017412 Dihydrodecompositine 84.78
C00020472 Michefuscalide
beta-Cyclolipiferolide		 84.78
C00020930 6alpha-Acetoxy-4alpha-hydroxy-9,11(13)-guaiadien-12,8alpha-olide 84.78
C00021079 6alpha-Acetoxy-4beta-hydroxy-11(13)-pseudoguaien-12,8alpha-olide 84.78
C00021259 Ovalimethoxy I 84.78
C00021260 Ovalimethoxy II 84.78
C00021352 9-Acetoxyfukinanolide 84.78
C00021573 Dihydrobotrydial 84.78
C00021936 5-Acetoxynakafuran 8 84.78
C00022613 15-Hydroxy-8,9-dioxo-seco-ent-labd-13E-ene 84.78
C00023382 Sterebin A 84.78
C00023403 Havardic acid F 84.78
C00023429 LL-Z1271beta 84.78
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 84.78
C00033099 Labda-8(17),13(14)-dien-15,16-olide
(+)-Labda-8(17),13(14)-dien-15,16-olide		 84.78
C00036069 Buddlejone
(-)-Buddlejone		 84.78
C00042888 Pulicanol 84.78
C00046477 Tubipolide C
(-)-Tubipolide C		 84.78
C00038777 Cinnamodial 11alpha,12beta-dimethyl acetal
(-)-Cinnamodial 11alpha,12beta-dimethyl acetal		 84.62
C00023393 ent-15,16-Epoxy-2beta,3beta,19-trihydroxy-18-nor-8(17),13(16),14-labdatriene-12-dione 84.00
C00015966 CJ 14515 83.33
C00022318 Austrofolin 83.33
C00022334 8alpha,12-Epoxy-12Z-labdene-15,16-dial 83.33
C00022364 Carterochaetaic acid 83.33
C00023697 (+)-O-Methyldihydrobotrydial 83.33
C00035748 Sphaeropsidin E 83.33
C00035884 Triptoquinone H
(+)-Triptoquinone H		 83.33
C00037956 Triptoquinone D 83.33
C00037957 Triptoquinone E 83.33
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 83.33
C00045447 Vitexifolin D 83.33
C00046434 Strychnilactone
(-)-Strychnilactone		 83.33
C00046664 Chapecoderin C
(+)-Chapecoderin C		 83.33
C00046720 Dihydrobotrydialone 83.33
C00049502 Oidiolactone D
(-)-Oidiolactone D		 83.33
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