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


and

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




INPUT WORD = C00033912 , 50% or more
[ Metabolite Name : Henriol C , (-)-Henriol C ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038742 Chloramultilide A
(-)-Chloramultilide A		 98.28
C00038334 8-O-Methyltianmushanol
(-)-8-O-Methyltianmushanol		 96.58
C00033910 Chloramultilide C
(-)-Chloramultilide C
Henriol A
(-)-Henriol A		 95.69
C00038741 Chlorahololide B
(+)-Chlorahololide B		 94.83
C00040488 Tianmushanol
(-)-Tianmushanol		 94.83
C00034248 Shizukaol B
(-)-Shizukaol B		 93.10
C00038743 Chloramultilide B
(-)-Chloramultilide B		 93.10
C00040296 Shizukaol F 93.10
C00040303 Shizukaol O
(-)-Shizukaol O		 93.10
C00038158 13'-Acetylshizukaol C 91.45
C00033913 Henriol D
(-)-Henriol D		 86.21
C00040299 Shizukaol K 86.21
C00033911 Chloramultilide D
(-)-Chloramultilide D
Henriol B
(-)-Henriol B		 82.76
C00040300 Shizukaol L
(-)-Shizukaol L		 82.76
C00002256 Protoveratrine A 82.20
C00035762 Tenacissoside H
(-)-Tenacissoside H		 82.20
C00040297 Shizukaol I 81.90
C00040301 Shizukaol M
(-)-Shizukaol M		 81.90
C00046953 Thalicoside A2
(+)-Thalicoside A2		 81.90
C00020258 Cryptoporic acid D 81.67
C00029447 CID is old! 81.36
C00035761 Tenacissoside G
(-)-Tenacissoside G		 81.36
C00003500 Astragaloside III 81.20
C00003618 Digoxin 81.20
C00030392 Ginsenoside Ia 81.20
C00018773 Kujimycin A 81.03
C00024136 15alpha-Hydroxycimicidol-3-O-beta-xyloside 81.03
C00029439 20(R)-Ginsenoside Rg3 81.03
C00030583 Kalidiumoside C 81.03
C00033495 Withanoside VI
(-)-Withanoside VI		 81.03
C00033497 Withanoside X
(+)-Withanoside X		 81.03
C00034249 Shizukaol C
(-)-Shizukaol C		 81.03
C00035682 Marsdenoside E
(-)-Marsdenoside E		 81.03
C00044625 Chantriolide B
(+)-Chantriolide B		 81.03
C00046954 Thalicoside A3
(+)-Thalicoside A3		 81.03
C00003523 Gymnemic acid I 80.67
C00029778 Bacopaside N1 80.67
C00042610 Ilekudinoside Q
(-)-Ilekudinoside Q		 80.67
C00030401 Ginsenoside Rg8
(+)-Ginsenoside Rg8		 80.51
C00036834 Bourneioside A
(+)-Bourneioside A		 80.51
C00048166 Swietenitin D
(-)-Swietenitin D		 80.51
C00015103 Chalcomycin B 80.34
C00029706 Aquilegioside B 80.34
C00032902 Depressoside C
(-)-Depressoside C		 80.34
C00033153 Majoroside F2 80.34
C00034404 Aceoside 80.34
C00003543 Pittoside A 80.17
C00013106 Alatusamine
(8alpha)-8-(Acetyloxy)-8-deoxo-4-deoxyevonimine
4-Deoxyeuonine		 80.17
C00016873 Oligomycin F 80.17
C00018743 Kitasamycin A5
Leukomycin A5
Turimycin H4		 80.17
C00030390 Ginsenoside F3 80.17
C00030399 Ginsenoside Rg2
Panaxoside Rg2
 80.17
C00030400 Ginsenoside Rg3 80.17
C00030663 Linckoside C
(-)-Linckoside C		 80.17
C00030664 Linckoside D
(-)-Linckoside D		 80.17
C00033709 Cauloside C
(+)-Cauloside C		 80.17
C00034217 Saponin PE 80.17
C00037719 Randiasaponin II
(+)-Randiasaponin II		 80.17
C00037835 Spergulacin
(-)-Spergulacin		 80.17
C00038307 6-O-Acetylswietephragmin E 80.17
C00040175 Rubralin D
(-)-Rubralin D		 80.17
C00040521 Tragopogonoside A 80.17
C00042606 Ilekudinoside M
(-)-Ilekudinoside M		 80.17
C00048334 Bethoside C
(-)-Bethoside C		 80.17
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