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


and

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




INPUT WORD = C00018253 , 50% or more
[ Metabolite Name : Gunacin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039167 Erythrostominone
(+)-Erythrostominone		 90.38
C00039129 Epierythrostominol
(+)-Epierythrostominol		 88.46
C00002791 Altersolanol A 86.54
C00031927 Juglanoside C
(-)-Juglanoside C		 86.54
C00043255 Aigialospirol
(+)-Aigialospirol		 85.96
C00015919 UCF 76B 85.19
C00036845 Buergeriside B2 84.91
C00014931 (-)-Monorden C
6,7-Dihydromonorden A
Monorden C		 84.62
C00015105 Chrysolandol 84.62
C00018204 Deoxyfrenolicin 84.62
C00036486 2-Formyl-5-(3',4'-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 84.62
C00037749 Rossoliside 84.62
C00038727 Chaetochiversin B
(+)-Chaetochiversin B		 84.62
C00039279 Glucoacetosyringone 84.62
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B		 84.62
C00043660 Lantalucratin F
(-)-Lantalucratin F		 84.62
C00044063 4-Hydroxy-5-methylcoumarin 4-O-beta-D-glucopyranoside
Gerberinside		 84.62
C00048875 Tetrahydrobostrycin
(-)-Tetrahydrobostrycin		 84.62
C00049318 Trichione 84.62
C00015104 Chrysoqueen 84.21
C00037552 Ningposide A 83.64
C00015456 L 783277 83.02
C00015457 L 783290 83.02
C00015458 [3S-(3R*,8R*,9R*,11E)]-3,4,5,6,9,10-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
L 783278
LL-Z 1640-1		 83.02
C00015459 F 152
L 783279		 83.02
C00008344 Dihydrotricetin 7,3'-dimethyl ether 82.69
C00014375 5,7-Dihydroxy-4'-methoxy-3-O-acetylflavanone 82.69
C00016034 Scytalol B 82.69
C00016487 (-)-Ochracenomicin C
Ochracenomicin C		 82.69
C00018203 Frenolicin B 82.69
C00029670 alpha-Hydrojuglone-4-glucoside 82.69
C00031926 Juglanoside B
(-)-Juglanoside B		 82.69
C00036195 Pectinolide G 82.69
C00036530 3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropan-6beta-ol 82.69
C00037659 Plumbaside A 82.69
C00038726 Chaetochiversin A
(+)-Chaetochiversin A		 82.69
C00038987 Deoxyerythrostominol 82.69
C00038988 Deoxyerythrostominone 82.69
C00039789 Monocillin III
(-)-Monocillin III		 82.69
C00039927 Paraphaeosphaerin A 82.69
C00041020 Junipediol A 8-glucoside 82.69
C00048061 Photinide E
(-)-Photinide E		 82.69
C00048582 1-Deoxytetrahydrobostrycin 82.69
C00049944 3-Deacetylcrotepoxide
(+)-3-Deacetylcrotepoxide		 82.69
C00048849 Saccharothrixin A
(+)-Saccharothrixin A		 81.82
C00004924 Pollenitin 8-acetate 81.48
C00031248 Rubinaphthin A
(-)-Rubinaphthin A		 81.48
C00033226 Mucic acid dimethyl ester 2-O-gallate 81.48
C00041345 Annulin A 81.48
C00017253 AB 3217A
AB3217-A
Antibiotic AB3217A		 81.13
C00019912 4-[4-Hydroxy-7-hydroperxy-5,6E-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin 81.13
C00035939 Feruloylquinic acid
3-O-Feruloylquinic acid
3-Ferulylquinic acid		 81.13
C00036844 Buergeriside B1 81.13
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