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


and

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




INPUT WORD = C00016862 , 50% or more
[ Metabolite Name : AS 183 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011818 15-Acetoxy-8alpha-hydroxycostunolide 86.67
C00022037 Wyethic acid 86.36
C00045971 Glanvillic acid A 86.36
C00046475 Tubipolide A
(-)-Tubipolide A		 86.36
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
C00003269 Eupaformonin 84.44
C00003343 Ovatifolin 84.44
C00011425 (Z,Z,E)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrienyl ester 2-methyl-2-butenoic acid 84.44
C00012430 [1R-[1R*,2E,4S*(Z),6E,10S*]]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-dien-4-yl ester 2-methyl-2-butenoic acid 84.44
C00022716 Jungermanool 84.44
C00023455 Abeoanticopalic acid 84.44
C00032497 Viteagnusin D
(+)-Viteagnusin D		 84.44
C00033119 Lindenanolide H 84.44
C00035403 Tagalsin H 84.44
C00036293 (+)-(9R*,13S*)-Dihydroxy-8(17),14-labdadiene 84.44
C00045609 Acalycixeniolide L
(+)-Acalycixeniolide L		 84.44
C00049067 12,14-Dihydroxyphytol
(-)-12,14-Dihydroxyphytol		 84.44
C00012387 [3aR-(3aR*,5Z,9E,11aS*)]-6-[(Acetyloxy)methyl]-3a,4,7,8,11,11a-hexahydro-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one 84.09
C00012922 Acetoxydiplophyllin
[3aS-(3aalpha,8abeta,9beta,9aalpha)]-9-(Acetyloxy)-3a,4,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one		 84.09
C00012924 [3aR-(3aalpha,4aalpha,8abeta,9aalpha)]- 5-[(Acetyloxy)methyl]-3a,4,4a,7,8,8a,9,9a-octahydro-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
15-Acetoxyisoalloalantolactone		 84.09
C00019145 7,11,15-Trimethyl-3-methylene-hexadecane-1,2-diol 84.09
C00020916 3beta-Acetoxy-1(5),11(13)-guaiadien-12,8alpha-olide 84.09
C00020997 [3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one 84.09
C00021018 3beta-Acetoxy-desoxo-achalensolide 84.09
C00021108 4beta-Acetoxy-4-desoxodamsinic acid 84.09
C00021352 9-Acetoxyfukinanolide 84.09
C00022115 3,7,11,15-Tetramethyl-1-hexadecene-3,4-diol 84.09
C00022675 14-Acetoxy-11alpha,13-dihydrodesoxyivangustin 84.09
C00022683 Ivangustin acatate 84.09
C00023282 18-Oxobiformene 84.09
C00023284 Elliotinol
Communol		 84.09
C00023286 CID is old! 84.09
C00023379 (8alpha,13S)-8,13:13,17-Diepoxy-14,15-dinorlabdane 84.09
C00023391 Sidnutol 84.09
C00023424 19-Noranticopalic acid 84.09
C00023459 13(16),14-Gnaphaladien-8alpha-ol 84.09
C00030535 Isolinderanolide B 84.09
C00030927 Paralemnolin G
(+)-Paralemnolin G		 84.09
C00032545 Zaluzanin D 84.09
C00033142 Madolin G 84.09
C00037482 Marliolide
(-)-Marliolide		 84.09
C00039827 Nardosinanol F
(+)-Nardosinanol F		 84.09
C00040189 Salinipyrone B
(+)-Salinipyrone B		 84.09
C00040541 trans-Communol 84.09
C00042204 Akolactone A
(-)-Akolactone A		 84.09
C00042703 Litseakolide B
(-)-Litseakolide B
 84.09
C00044888 Litsealactone A
(-)-Litsealactone A		 84.09
C00047931 Isopyrodysinoic acid
(+)-Isopyrodysinoic acid		 84.09
C00022413 Medigenin 83.33
C00044013 Vitedoin B
(+)-Vitedoin B		 83.33
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