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


and

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





INPUT WORD = C00025542 , 50% or more
[ Metabolite Name : Phalloine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00001519 Phalloidin 98.25
C00044080 Annomuricatin B
(-)-Annomuricatin B
93.75
C00038893 Cyclomontanin A 91.07
C00048082 Rolloamide B
(-)-Rolloamide B
89.38
C00037975 Unguisin D 89.29
C00038894 Cyclomontanin B 89.29
C00029944 Cherimolacyclopeptide G 88.50
C00037973 Unguisin B 88.39
C00040987 Glabrin D 88.39
C00016131 Zelkovamycin 87.61
C00041601 Integerrimide B
(-)-Integerrimide B
87.61
C00028824 Phakellistatin-5 87.50
C00041600 Integerrimide A
(-)-Integerrimide A
86.96
C00029941 Cherimolacyclopeptide C
Cyclo(L-alanyl-L-alanyl-L-tryptophyl-L-isoleucyl-L-prolyl-L-prolylglycyl)
86.61
C00030406 Glaucacyclopeptide B 86.61
C00038896 Cyclomontanin D 86.61
C00029163 Ulithiacyclamide E 85.96
C00028329 Haligramide B 85.84
C00029173 Unguisin A 85.84
C00049778 Axinastatin 4 85.83
C00028328 Haligramide A 85.71
C00029231 Waiakeamide 85.22
C00037974 Unguisin C 85.22
C00028808 Patellamide B 84.96
C00029164 Ulithiacyclamide F 84.96
C00028876 Pseudostellarin C 84.87
C00034139 Phomopsin B 84.82
C00034707 Tasipeptin B 84.82
C00039321 Gypsin D 84.82
C00024796 Rhizonin A 84.75
C00028305 Glabrin B 84.75
C00031958 Konbamide 84.75
C00048081 Rolloamide A
(-)-Rolloamide A
84.21
C00029165 Ulithiacyclamide G 84.07
C00028875 Pseudostellarin B 83.93
C00039318 Gypsin A 83.93
C00047933 Itralamide A 83.93
C00047934 Itralamide B 83.93
C00028306 Glabrin C 83.90
C00028810 Patellamide G 83.33
C00015985 Phepropeptin C 83.04
C00024794 Phomopsin A 83.04
C00028478 Lissoclinamide 10 83.04
C00041445 Citrusin III 83.04
C00046608 Anabaenopeptin I
(-)-Anabaenopeptin I
83.04
C00028984 Segetalin E 82.93
C00045403 Schizopeptin 791 82.76
C00049853 Arenarin A 82.76
C00028879 Pseudostellarin F 82.61
C00016686 Win 66306 82.50
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