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


and

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





INPUT WORD = C00036200 , 50% or more
[ Metabolite Name : Plicatin B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000327 Capillarol 94.74
C00022793 Drupanin 94.44
C00023226 (Z)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester 94.44
C00023227 (E)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester 94.44
C00034459 Boropinol A 94.44
C00002768 Prenyl cafeate 91.67
C00039986 Phebarudol
(+)-Phebarudol
89.74
C00010844 7-Isobutyryloxythymol methyl ether 88.89
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene
88.89
C00031383 Sinapic acid ethyl ester 88.89
C00040885 Ataloxime A 88.89
C00040886 Ataloxime B 88.89
C00040668 Wutaiensal 87.18
C00020101 Hibiscone D 86.84
C00002488 Osthol
Osthole
86.49
C00037864 Suberosin 86.49
C00011953 Methyl nidorellaurinate 86.11
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one
86.11
C00030900 Osthenol 86.11
C00034328 Sinapic acid methyl ester
trans-Sinapic acid methyl ester
86.11
C00037498 Methyl piperate 86.11
C00039184 Evofolin C 86.11
C00040826 4-(3-Methyl-2-butenoxy)isonitrosoacetophenone 86.11
C00044496 Acronyculatin A 85.00
C00002684 Zinniol 84.21
C00020158 Ryomenin 84.21
C00002979 Arnebinol 83.78
C00019813 Citrubuntin 83.78
C00019933 Isoarnottinin 83.78
C00020079 3-Hydroxy-14-calamenoic acid 83.78
C00020427 Pechueloic acid 83.78
C00031732 Descurainolide A
(+)-Descurainolide A
83.78
C00037188 Gloeophyllol B 83.78
C00037189 Gloeophyllol C 83.78
C00037863 Suberenone 83.78
C00038842 Cordiaquinol C 83.78
C00040670 Wutaipyranol
(+)-Wutaipyranol
83.78
C00043163 1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman
(-)-1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman
83.78
C00045003 Phellodenol C 83.78
C00002711 1'-Acetoxychavicol acetate 83.33
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid
83.33
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde
83.33
C00017532 Culpin 83.33
C00020210 6-Hydroxyprimnatrienone 83.33
C00022705 7-Isopentenyloxycoumarin 83.33
C00023270 1-[2-Hydroxy-5-(1-hydroxyethyl)phenyl]-3-methyl-2-buten-1-one 83.33
C00030108 Demethylsuberosin
7-Demethylsuberosin
83.33
C00030514 Integrifoliolin 83.33
C00031531 1'S-1'-Acetoxychavicol acetate
1'-Acetoxychavicol acetate
Galangal acetate
83.33
C00034429 6-Methoxytremetone 83.33
C00036367 1,15-Dihydroxyherbertene 83.33
C00038467 Antrocamphin A 83.33
C00043717 Methyl taboganate 83.33
C00044477 6-Prenyltryptophol 83.33
C00047163 Ailanthoidiol 83.33
C00048294 5-Pentyl-3-methoxy-N-butylaniline 83.33
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