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


and

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




INPUT WORD = C00011398 , 50% or more
[ Metabolite Name : Kobusimin A ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011399 Kobusimin B 94.59
C00029644 Aerugidiol 91.89
C00011395 (E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one 89.19
C00012450 4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-ene-3,6-diol
Fexerol		 89.19
C00012793 Isochenopotriol
[1S-(1alpha,2beta,4abeta,7alpha)]-1,2,3,4,4a,5,6,7-Octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl-1,7-naphthalenediol		 89.19
C00020356 Procurcumadiol 89.19
C00020357 Zedoarondiol 89.19
C00020416 Procurcumenol 89.19
C00030554 Isozedoarondiol 89.19
C00033570 5-Hydroperoxy-6,13-dehydro-5,6-dihydroanthecotuloide 87.50
C00011758 (+)-Herbolide F
Herbolide F		 87.18
C00020358 4-O-Methylzedoarondiol 87.18
C00020928 [3aR-(3aalpha,4aalpha,5alpha,7abeta,9abeta)]-3a,4,4a,5,6,7,7a,9a-Octahydro-5-hydroxy-5,8-dimethyl-3-methylene-azuleno[6,5-b]furan-2(3H)-one 86.84
C00021707 4-epi-Isoinuviscolide 86.84
C00003119 Cuauhtemone 86.49
C00011371 beta-trans-Bejarol 86.49
C00011381 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 86.49
C00011431 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 86.49
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 86.49
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 86.49
C00011690 [S-(E)]-2-(1-Hydroxy-4-methyl-3-cyclohexen-1-yl)-6-methyl-2,5-heptadien-4-one 86.49
C00012187 (-)-Heliangolide
Heliangolide		 86.49
C00012188 Hispanolide 86.49
C00012700 (+)-6alpha-Carissanol
6alpha-Carissanol
[4aS-(4aalpha,7alpha,8beta)]-4,4a,5,6,7,8-Hexahydro-8-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-naphthalenone		 86.49
C00012701 (+)-6beta-Carissanol
[4aS-(4aalpha,7alpha,8alpha)]-4,4a,5,6,7,8-Hexahydro-8-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-naphthalenone		 86.49
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 86.49
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 86.49
C00020109 10-Hydroxy-cadin-4-en-3-one 86.49
C00020137 (-)-1beta,10betaH-Cadin-4-ene-3alpha,10-diol 86.49
C00020139 1beta,10betaH-Cadin-4-ene-3beta,10-diol 86.49
C00020236 3,10-Dihydroxy-4-oplopanone
3-Hydroxyoplopanone		 86.49
C00020351 Curcumenol 86.49
C00020386 8alpha-Hydroxydolichlasin 86.49
C00021613 2-Chloro-3-hydroxy-7-chamigren-9-one 86.49
C00030542 Isoprocurcumenol 86.49
C00034418 Artabin
(+)-Artabin		 86.49
C00043860 rel-1beta,3alpha,6beta-Trihydroxyeudesm-4-ene 86.49
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 86.49
C00020732 3-Hydroxy-4,5-dehydro-3,4-dihydroarborescin 85.37
C00003351 Pleniradin 85.00
C00012875 [3aR-(3aalpha,4aalpha,5alpha,8alpha,8abeta,9aalpha)]-Decahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 85.00
C00013021 Herbolide E
[5S-(5alpha,5aalpha,8beta,9balpha)]-5,5a,6,7,8,9b-Hexahydro-5,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(4H)-one		 85.00
C00020469 Isopyrethroidinin 85.00
C00020849 Pyrethroidinin 85.00
C00020901 2-Hydroxy-8-desacetoxyzuurbergenin 85.00
C00011429 (+)-9-Acetoxynerolidol 84.62
C00011467 Fercoperol
6-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-alpha,alpha,6-trimethyl-1,2-dioxane-3-methanol		 84.62
C00011767 Dihydroridentin
1,3-Dihydroxy-4,10(14)-germacradien-12,6-olide		 84.62
C00011770 Pulverulide 84.62
C00011773 Shonachalin A 84.62
C00011801 Tatridin A
Tavulin		 84.62
C00011817 Shonachalin C 84.62
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol		 84.62
C00012769 Chenopotetraol
[1S-(1alpha,2alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol		 84.62
C00012770 [1S-(1alpha,2beta,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol 84.62
C00016694 Cheimonophyllon A 84.62
C00016698 Cheimonophyllon E 84.62
C00039348 Hebelophyllene C
(+)-Hebelophyllene C		 84.62
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