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


and

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




INPUT WORD = C00011562 , 50% or more
[ Metabolite Name : 12-Hydroxypalisadin B acetate ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046097 Luzonensol acetate 91.11
C00003117 Cinnamodial 88.89
C00021619 Acetoxyintricatol 87.23
C00020294 Cinnamosmolide 86.96
C00011563 12-Hydroxypalisadin B 86.67
C00012686 Austradiol acetate
[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate		 86.67
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 86.67
C00023388 14,15-Dinor-13-oxo-7-labden-17-oic acid 86.67
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 86.67
C00046783 Isopinnatol B
(+)-Isopinnatol B		 86.67
C00022207 Ent-13-epiconcinndiol 85.11
C00022208 Concinndiol 85.11
C00022209 Isoconcinndiol 85.11
C00022450 3alpha-Hydroxy-7,13E-labdadien-15-oic acid 85.11
C00022462 3beta-Hydroxy-7,13E-labdadien-15-oic acid 85.11
C00022464 3-Oxo-7,13E-labdadien-15-oic acid 85.11
C00022465 3beta-Hydroxy-7,13Z-labdadien-15-oic acid 85.11
C00042179 8-Acetylcaespitol 85.11
C00045559 3-Bromobarekoxide
(+)-3-Bromobarekoxide		 85.11
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
C00000481 trans-Kumausyne
(3E)-Kumausyne		 84.44
C00000894 Sclareol 84.44
C00003343 Ovatifolin 84.44
C00011548 (-)-Aplysistatin
Aplysistatin		 84.44
C00011560 Onchidal 84.44
C00020293 Bemarivolide 84.44
C00021025 3-Oxo-labd-7en-15-ol 84.44
C00021089 5-Senecioylnerolidol 84.44
C00021792 8beta-Acetoxy-9(12)-capnellene-5alpha,10alpha-diol 84.44
C00022592 3beta,15-Dihydroxy-ent-labda-7,13E-diene 84.44
C00022716 Jungermanool 84.44
C00022724 (8alpha,11E,13S)-11,14-Labdadiene-8,13-diol 84.44
C00022756 7,13-Eperuadien-15-oic acid 84.44
C00023210 [1S-[1alpha(S*),4abeta,7beta,8aalpha]]-alpha-Ethenyl-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-a,2,5,5,8a-pentamethyl-1-naphthalenepropanol 84.44
C00023323 13-Epi-sclareol
13-Episclareol
13-epi-Sclareol		 84.44
C00023324 CID is old! 84.44
C00023338 Cativic acid
(13S)-7-Labden-15-oic acid		 84.44
C00023339 Delta7-Eperuic acid 84.44
C00023379 (8alpha,13S)-8,13:13,17-Diepoxy-14,15-dinorlabdane 84.44
C00023403 Havardic acid F 84.44
C00023455 Abeoanticopalic acid 84.44
C00023514 Populifolic acid 84.44
C00031505 15-Acetoxy-T-muurolol 84.44
C00032496 Viteagnusin C
(-)-Viteagnusin C		 84.44
C00032497 Viteagnusin D
(+)-Viteagnusin D		 84.44
C00036293 (+)-(9R*,13S*)-Dihydroxy-8(17),14-labdadiene 84.44
C00036508 3,11-Dioxo-labda-8(17),13(16),14-triene
(+)-3,11-Dioxo-labda-8(17),13(16),14-triene		 84.44
C00042888 Pulicanol 84.44
C00000874 Aplysin 20 82.98
C00022236 3alpha,15-Dihydroxy-ent-labda-7,13E-dien-2-one 82.98
C00022237 3alpha-Hydroxy-2,15-dioxo-ent-labda-7,13Z-diene 82.98
C00022238 (E)-ent-3beta-Hydroxy-2-oxo-7,13-labdadien-15-al 82.98
C00022470 ent-16-Hydroxy-7,13Z-labdadien-15-oic acid 82.98
C00022515 ent-3beta-Hydroxy-8(17),13Z-labdadien-15-oic acid 82.98
C00022787 3alpha-Hydroxy-2,15-dioxo-ent-labda-7,13E-diene 82.98
C00023211 [2S-[2alpha,3alpha,4abeta,5beta(S*),8aalpha]]-1,2,3,4,4a,5,8,8a-Octahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,1,4a,6-tetramethyl-2,3-naphthalenediol 82.98
C00023295 3-Oxocativiniv acid 82.98
C00023404 3alpha-Hydroxyayapanonic acid 82.98
C00023405 ent-17-Nor-3,8-dioxo-13Z-labden-15-oic acid 82.98
C00042348 Cativic acid methyl ester 82.98
C00042413 Copalic acid methyl ester
(-)-Copalic acid methyl ester
Methyl copalate		 82.98
C00042491 Eperuic acid methyl ester 82.98
C00042649 Kolavenic acid methyl ester
Methyl kolavenate		 82.98
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