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


and

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




INPUT WORD = C00012451 , 50% or more
[ Metabolite Name : Chatferin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012446 Caucalol diacetate 91.84
C00012447 (-)-Neocaucalol diacetate
Neocaucalol diacetate		 91.84
C00021410 Vaginatin
Crispanone		 91.84
C00020740 [1-Acetyloctahydro-4-hydroxy-7-(1-methylethyl)-1H-inden-4-yl]methyl ester 2-methyl-2-butenoic acid 89.80
C00029307 (+)-Sarcophine
Sarcophine		 89.80
C00039883 Nuapapuin A methyl ester
(+)-Nuapapuin A methyl ester		 89.80
C00012360 Cyathin B5
Tanacin
Tanacin		 88.46
C00017392 [1aS-[1aalpha,4alpha,4aalpha,5alpha(Z),9aS*]]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-2-butenoic acid 88.24
C00017393 Senemorin 88.24
C00050060 Dihydroflexibilolide
(-)-Dihydroflexibilolide		 88.24
C00050099 Flexibilolide
(-)-Flexibilolide		 88.24
C00017385 4alpha-Hydroxy-6beta-(tiglinoyloxy)euryopsin 88.00
C00021807 5alpha-Angeloyloxy-11beta-hydroxysilphinen-3-one 88.00
C00040321 Sinularolide E
(-)-Sinularolide E		 88.00
C00048756 Lobophytolide D
(-)-Lobophytolide D		 88.00
C00012848 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 87.76
C00020132 [1S-[1alpha,2beta(Z),4aalpha,8aalpha]]-1,2,4a,5,6,8a-Hexahydro-4a-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 87.76
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 87.76
C00020253 2alpha-Angeloxyanhydrooplopanone 87.76
C00021382 Linkiol 87.76
C00021406 Lapidin 87.76
C00022121 (E,Z,E)-1,16-Dihydroxy-3,11-bis(hydroxymethyl)-15-methyl-7-methylene-2,10,14-hexadecatrien-6-one 87.76
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 87.76
C00029324 (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol
Verticillol bis epoxide
Verticillol diepoxide		 87.76
C00031523 1alpha-Angeloyloxycarotol 87.76
C00033577 6-Angeloyljaeschkeanadiol
Jaeschkeanadiol 6-angelate		 87.76
C00044207 Jatrowedione
(+)-Jatrowedione		 87.76
C00012063 [1R-[1R*,4R*,6R*,7R*(Z),8R*,11R*]]-8-(1-Hydroxy-1-methylethyl)-4,11-dimethyl-5,12-dioxatricyclo[9.1.0.04,6]dodec-7-yl ester 2-methyl-2-butenoic acid 86.54
C00012979 Chapinolin
[3aR-[3aalpha,4alpha(Z),5abeta,6beta,9aalpha,9bbeta]]-Dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester 2-methyl-2-butenoic acid		 86.54
C00012983 Arturin
[3aR-[3aalpha,4beta(Z),5abeta,6beta,9aalpha,9bbeta]]-Dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester 2-methyl-2-butenoic acid		 86.54
C00021727 alpha-Perezol 86.54
C00021728 beta-Perezol 86.54
C00003339 Nobilin 86.27
C00011780 Mollisorin A 86.27
C00017321 [1aR-(1aalpha,4beta,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 3-methyl-2-butenoic acid 86.27
C00021422 14-Hydroxyvaginatin 86.27
C00042885 Pulicanaral A
(+)-Pulicanaral A		 86.27
C00003457 Montanol 86.00
C00017382 4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methylbutanoic acid 86.00
C00017418 [4S-(4alpha,4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methyl-2-butenoic acid 86.00
C00017436 6beta-Angeloyloxy-9,10-didehydrofuranoeremophilan-1-one 86.00
C00020521 Diaspanolide A 86.00
C00020801 [3aS-[3aalpha,5alpha(Z),6aalpha,9aalpha,9bbeta]]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid 86.00
C00021347 8-Angeloyloxy-14-thapsanol 86.00
C00022155 Pretomentol 86.00
C00022156 Pretomexanthol 86.00
C00022516 ent-8beta,17-Epoxy-3-oxo-13Z-labden-15-oic acid 86.00
C00042360 Cembranolide B 86.00
C00042815 Pacificin C
(-)-Pacificin C		 86.00
C00043123 Zerumin B 86.00
C00043377 Cervicol 86.00
C00046387 Sclerophytin A 86.00
C00050037 Cladiellaperoxide
(-)-Cladiellaperoxide		 86.00
Page Top