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


and

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




INPUT WORD = C00002411 , 50% or more
[ Metabolite Name : Toxyl angelate ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023268 2-Senecioyl-4-[1-angeloyloxyethyl]-phenol 93.33
C00043411 Crassinervic acid 91.11
C00023265 2-(3',3'-Dimethylallyl)-4-(1-angeloyloxyethyl)-anisole 88.89
C00015014 Bhimanone diacetate 85.11
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.11
C00037266 Hericenol A 84.78
C00031719 Danshenspiroketallactone 84.44
C00034807 Blandachromene II
(+)-Blandachromene II
2S-(4-Methyl-3-pentenyl)-5-hydroxy-6-formyl-2,7-dimethyl-2H-chromene		 84.44
C00038585 Berkeleyamide A
(-)-Berkeleyamide A		 84.44
C00039128 epi-Danshenspiroketallactone 84.44
C00041231 10-Angeloylbutylphthalide 84.44
C00048832 Psoracorylifol A
(+)-Psoracorylifol A		 84.44
C00049485 Morinin C 84.44
C00010832 2-Methyl-4-(1,2-epoxy-1-methylethyl)-3-hydroxybenzyl ester isobutyrate 83.67
C00011418 1-(3,3-Dimethyloxiranyl)-7-hydroxy-3,7-dimethyl-3,5,8-nonatrienyl ester 2-methyl-2-butenoic acid 83.33
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 83.33
C00045164 1'-Isovaleroyloxy-4-O-isobutyryleugenol
(-)-1'-Isovaleroyloxy-4-O-isobutyryleugenol		 83.33
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 83.33
C00010831 Diester with 4-(1,2-epoxy-1-methylethyl)-3-hydroxybenzyl alc. isobutyric acid 82.98
C00036786 Auraptenol 82.98
C00036846 Buergeriside C1 82.98
C00047524 Neoselaginellic acid
(-)-Neoselaginellic acid		 82.98
C00049201 Leptin G
(+)-Leptin G		 82.98
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 82.61
C00032745 Avicenol A
(+)-Avicenol A		 82.61
C00046147 Microsphaerone B 82.61
C00047567 Selaginellic acid
(-)-Selaginellic acid		 82.61
C00000852 m-Geranyl-p-hydroxybenzoic acid
3-Geranyl-4-hydroxybenzoic acid		 82.22
C00002294 Knightinol 82.22
C00002489 Ostruthin 82.22
C00010815 7-Isobutyryloxythymohydroquinone dimethyl ether 82.22
C00015957 Benzastatin H
Benzastatine H		 82.22
C00019878 8-Geranyl-7-hydroxycoumarin 82.22
C00020176 8-Acetoxy-3-methoxycalamenene
(1S,3R,4R)-7-Methoxycalamenen-3-yl acetate		 82.22
C00029386 12-Hydroxy-6,7-secoabieta-8,11,13-triene-6,7-dial 82.22
C00029427 2-(2',3-Epoxy-1',3'-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde 82.22
C00029428 2-(2',3-Epoxy-1'-heptenyl)-6-hydroxy-5-(3''-methyl-2''-butenyl)benzaldehyde 82.22
C00029763 Aurapten
Auraptene		 82.22
C00031798 Galanganol A 82.22
C00031799 Galanganol B 82.22
C00034806 Blandachromene I
(+)-Blandachromene I
2S-(4-Methyl-3-pentenyl)-6-formyl-8-hydroxy-2,7-dimethyl-2H-chromene		 82.22
C00035032 [7]-Paradol 82.22
C00035035 [8]-Shogaol 82.22
C00035447 [6]-Gingerdiol 82.22
C00035448 [7]-Gingerol 82.22
C00035450 [8]-Paradol 82.22
C00036859 Caespitin 82.22
C00036899 Chlorosesamone 82.22
C00038416 Altenuene 82.22
C00040508 Totarol
(+)-Totarol		 82.22
C00043203 4-Hydroxy-(3',7'-dimethyl-1'-oxo-octa-2'-E-6'-dienyl)benzoic acid 82.22
C00045178 3,7-Dihydroxycymopolone 82.22
C00045660 Aristogin B 82.22
C00049198 Leptin D
(+)-Leptin D		 82.22
C00049313 Sulphoxide 82.22
C00049392 Nordihydrocapsiate 82.22
C00049484 Morinin B 82.22
C00049737 Nocarasin C 82.22
C00049752 Tournefolin A
(-)-Tournefolin A		 82.22
C00050049 Cynanoneside A 82.22
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