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


and

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





INPUT WORD = C00011549 , 50% or more
[ Metabolite Name : Palisadin A ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011548 (-)-Aplysistatin
Aplysistatin
95.00
C00011563 12-Hydroxypalisadin B 92.31
C00011561 Palisadin B 92.11
C00011550 6beta-Hydroxyaplysistatin 90.48
C00020752 Dendocarbin C 89.47
C00042715 Luzonensol
(-)-Luzonensol
89.47
C00044955 Neolitacumone B
(+)-Neolitacumone B
89.47
C00044956 Neolitacumone C
(+)-Neolitacumone C
89.47
C00031512 15-Methoxyisodauc-3-ene-1beta,5alpha-diol 87.18
C00003193 Tetradymol 86.84
C00012914 Septuplinolide
[3aR-(3aalpha,4aalpha,5beta,8abeta,9aalpha)]-Decahydro-5-hydroxy-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
86.84
C00020280 Albrassitriol 86.84
C00020290 9alpha-Hydroxycinnamolide 86.84
C00020295 3beta-Hydroxycinnamolide 86.84
C00021614 (E)-9,15-Dibromo-1,3(15)-chamigradien-7-ol 86.84
C00021615 (Z)-9,15-Dibromo-1,3(15)-chamigradien-7-ol 86.84
C00040919 Claviol 86.84
C00017769 (-)-Pereniporin B
Pereniporin B
85.00
C00020263 3beta,9alpha-Dihydroxycinnamolide 85.00
C00000461 Kumausallene 84.62
C00003165 Mukaadial 84.62
C00012211 [10S-(6E,10R*,11aS*)]-5,8,11,11a-Tetrahydro-3-(hydroxymethyl)-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione 84.62
C00013586 Linderoxide
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3-(methoxymethyl)-6b-methyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan
84.62
C00016235 12-Hydroxy-6-epi-albrassitriol 84.62
C00016964 Onoseriolide
13-Hydroxy-8,9-dehydroshizukanolide
84.62
C00020314 Marasmen-3-one 84.62
C00021430 Perforenol 84.62
C00021605 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene 84.62
C00048224 Ustusol A
(-)-Ustusol A
84.62
C00003119 Cuauhtemone 84.21
C00003236 Confertifolin 84.21
C00003252 Drimenin 84.21
C00003259 Eremophilenolide
Eremophylenolide
84.21
C00003310 Ivalin
[3aR-(3aalpha,4aalpha,7alpha,8abeta,9aalpha)]-Decahydro-7-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one
84.21
C00011401 Obtusenol 84.21
C00011546 (+-)-Ancistrofuran
Ancistrofuran
84.21
C00011573 Ricciofuranol 84.21
C00012946 [4aS-(4aalpha,5alpha,8abeta,9abeta)]-4a,6,7,8a,9,9a-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-2,8(4H,5H)-dione 84.21
C00013046 7alpha-Hydroxyfrullanolide
[3aR-(3aalpha,5abeta,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
84.21
C00013557 Oppositol
(3S,3aS,4R,7S,7aS)-7-Bromooctahydro-4,7a-dimethyl-3-(2-methyl-1-propenyl)-1H-inden-4-ol
84.21
C00020099 Hibiscone B 84.21
C00020184 4-Cadinene-10,14-diol 84.21
C00020260 7beta-Hydroxydihydrodrimenin 84.21
C00020261 7-Oxodihydrodrimenin 84.21
C00020267 Uvidin A 84.21
C00020268 Uvidin C 84.21
C00020276 Polygonic acid 84.21
C00020277 3beta-Hydroxydrimenol 84.21
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 84.21
C00020288 Isodrimeninol 84.21
C00020289 Cinnamolide 84.21
C00020296 Valdiviolide 84.21
C00020297 Fragrolide 84.21
C00020304 Isodrimenin 84.21
C00020305 6beta-Hydroxyisodrimenin 84.21
C00020329 Winterin 84.21
C00020750 Dendocarbin A 84.21
C00020751 Dendocarbin B 84.21
C00021400 Lancerodiol 84.21
C00021409 Feruone 84.21
C00021601 Hurgadol 84.21
C00021641 Laureacetal C 84.21
C00021696 Asperilin 84.21
C00021975 Guimarediol 84.21
C00022502 Nor-ent-labdan-7-en-aldehyde 84.21
C00023427 (-)-Sclareolide
ent-Norambreinolide
84.21
C00031954 Khusinodiol 84.21
C00034817 Chrysetunone 84.21
C00038606 Bisezakyne A
(-)-Bisezakyne A
84.21
C00040201 Salutarisolide
(-)-Salutarisolide
84.21
C00042002 (1R,4R)-4-Hydroxydauca-7-ene-6-one
(+)-(1R,4R)-4-Hydroxydauca-7-ene-6-one
84.21
C00042879 Pulicanadienal A
(+)-Pulicanadienal A
84.21
C00042884 Pulicanadienol
(+)-Pulicanadienol
84.21
C00045867 Drimane-8alpha,11-diol 84.21
C00046745 gamma-Bicyclohomofarnesal
(-)-gamma-Bicyclohomofarnesal
84.21
C00047844 Deoxyuvidin B 84.21
C00048319 Ambrox
(-)-Ambrox
84.21
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide
84.21
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