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


and

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




INPUT WORD = C00036746 , 50% or more
[ Metabolite Name : Ardisiaquinone E ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036747 Ardisiaquinone F 95.89
C00014900 SNF 4794-9 87.32
C00046233 Oncostemonol B 87.32
C00046234 Oncostemonol C 87.32
C00046235 Oncostemonol D 87.32
C00046236 Oncostemonol E 87.32
C00036742 Ardisiaquinone A 87.01
C00046239 Oncostemonol H 85.92
C00037867 Surinone A 84.51
C00046238 Oncostemonol G 83.56
C00036745 Ardisiaquinone D 82.28
C00011321 Cytochalasin A 82.19
C00049997 Ardisenone 82.19
C00036743 Ardisiaquinone B 81.82
C00046232 Oncostemonol A 81.82
C00046237 Oncostemonol F 81.82
C00011328 Zygosporin D
Deacetylzygosporin A
Desacetylcytochalasin D		 81.69
C00013247 Kazinol Q
(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol		 81.69
C00037182 Gerronemin F 81.69
C00037217 Grevirobstol B 81.69
C00039038 Docosyl-3,4-dihydroxy-trans-cinnamate 81.69
C00049799 Justin C
(-)-Justin C		 81.69
C00033994 Kermadecin D 80.82
C00033995 Kermadecin E 80.56
C00007157 Isofissistin
(1R-trans)- (2,5-Dihydroxy-3,4,6-trimethoxyphenyl)[3-(4-methyl-3-pentenyl)-6-phenyl-3-cyclohexen-1-yl]methanone		 80.28
C00011350 Cytochalasin S 80.28
C00011366 Protophomin 80.28
C00014196 (2S)-2'-Methoxykurarinone
(2S)-7,4'-Dihydroxy-8-lavandulyl-5,2'-dimethoxyflavanone		 80.28
C00019266 Dodecanyl oroxylopterocarpan
(6aR,11aR)-5'-Dodecanyl-5'-methyl-4',5'-dihydrofurano[2',3':3,2]pterocarpan		 80.28
C00037216 Grevirobstol A 80.28
C00037218 Grevirobstol C 80.28
C00038608 Bisgravillol 80.28
C00011329 Zygosporin E 80.00
C00011356 Cytochalasin G 80.00
C00046617 Anthoptilide D
(+)-Anthoptilide D		 80.00
C00011325 Cytochalasin F
Cytochalasin F6		 79.73
C00016276 EI 1511-3 79.73
C00014901 SNF 4794-12 79.49
C00011322 Cytochalasin B
Phomin		 79.45
C00013188 [3R-[3alpha,5beta,5aalpha,6alpha(E),7alpha,9alpha,9aalpha]]-5,7-bis(Acetyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid 79.45
C00017264 18-Deoxycytochalasin H
L 696474		 79.45
C00044679 Cytochalasin Z3 79.45
C00011362 Rosellichalasin 79.17
C00017095 (-)-Stipiamide
Fenalamid A1
Phenalamide A1
Stipiamide		 79.17
C00046592 7-O-Succinyl macrolactin F 79.17
C00016927 Soraphen beta
Soraphen A
Soraphen A1alpha		 78.95
C00011334 Cytochalasin J
Deacetylcytochalasin H
Kodocytochalasin 2
Paspalin P-2		 78.87
C00011340 Cytochalasin Opho 78.87
C00011348 Cytochalasin Qpho 78.87
C00011349 Cytochalasin Rpho 78.87
C00023861 Ganoderiol E 78.87
C00027004 Scorodocarpine C 78.87
C00029036 Specioseine 78.87
C00030491 Hookerianamide I 78.87
C00033339 Ranmogenin A
(-)-Ranmogenin A		 78.87
C00036923 Concentricol 78.87
C00036993 Cytochalasin I
(-)-Cytochalasin I		 78.87
C00036994 Cytochalasin II 78.87
C00037314 Irisoquin E 78.87
C00037315 Irisoquin F 78.87
C00038956 Dehydrobisgravillol 78.87
C00038959 Dehydrograviphane 78.87
C00039107 Elenic acid
(-)-Elenic acid		 78.87
C00039762 Methylgraviphane 78.87
C00043042 Strongylodiol J
(-)-Strongylodiol J		 78.87
C00043158 14-Methoxyamentol chromane
(-)-14-Methoxyamentol chromane		 78.87
Page Top