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


and

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




INPUT WORD = C00002742 , 50% or more
[ Metabolite Name : Fagaramide ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048403 Heitziamide B 92.31
C00002780 Feruloylputrescine
Subaphyllin
N-Feruloylputrescine		 92.11
C00035446 [4]-Shogaol 91.89
C00022587 Isovalerylferulate 89.47
C00035445 [4]-Isogingerol 89.47
C00002070 Ruspolinone 89.19
C00002719 N-Caffeoylputrescine 89.19
C00042857 Piperlonguminine 87.80
C00047880 Ficuseptamine C 87.18
C00016495 Phenamide 86.84
C00022588 Isovaleryl-cis-ferulate 86.84
C00035444 [4]-Gingerol 86.84
C00038889 cyclo-(L-Phe-L-Pro)
(-)-cyclo-(L-Phe-L-Pro)
Maculosine 2		 86.84
C00042431 Cyclo(phenylalanyl-prolyl) 86.84
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 86.49
C00016578 (+)-Sattazolin
Sattazolin
Sattazoline		 86.49
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 86.49
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 86.49
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 86.49
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 86.49
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 86.49
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 86.49
C00023717 Pyriculariol 86.49
C00031122 Radicamine A
(+)-Radicamine A		 86.49
C00031383 Sinapic acid ethyl ester 86.49
C00031732 Descurainolide A
(+)-Descurainolide A		 86.49
C00036014 4'-Methoxycinnamyl isovalerate 86.49
C00037498 Methyl piperate 86.49
C00048022 Norruspoline 86.49
C00038888 Cyclo-(Leu-Tyr)
(+)-Cyclo-(Leu-Tyr)		 85.37
C00002350 Maculosin
L-Proline-L-tyrosine anhydride
Cyclo(L-tyrosyl-L-proline)
Cyclo-(L-Pro-L-Tyr)
(-)-Maculosin
Maculosin 1
Maculosine		 85.00
C00002764 [6]-Paradol 85.00
C00002774 [6]-Shogaol 85.00
C00022589 3Z-Hexenyl-cis-ferulate
3Z-Hexenylferulate		 85.00
C00030074 CID is old! 85.00
C00036006 3',4'-Dimethoxycinnamyl isovalerate 85.00
C00016152 Bassiatin
(3S-trans)-4-Methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione		 84.62
C00016914 Lateritin
Lateritine		 84.62
C00002305 3beta-Benzoyloxytropane
Benzoylpseudotropine
Pseudotropine benzoate
Tropacocain
Tropacocaine		 84.21
C00002712 1'-Acetoxyeugenol acetate 84.21
C00011665 Sydnic acid
Sydonic acid		 84.21
C00015745 beta-Cannabispiranol 84.21
C00015752 Cannabispirone
Cannabispiran		 84.21
C00020158 Ryomenin 84.21
C00035414 threo-3-(4-Hydroxy-3,5-dimethoxyphenyl)-3-ethoxypropane-1,2-diol 84.21
C00044499 Acronyculatin D
(-)-Acronyculatin D		 84.21
C00049281 Pterophyllin 1
(+)-Pterophyllin 1		 84.21
C00000577 Gerberacoumarin 83.78
C00002768 Prenyl cafeate 83.78
C00011636 Sydonol 83.78
C00012533 Cuparenic acid 83.78
C00019915 7-Hydroxy-6-(2-(R)-hydroxy-3-methylbut-3-enyl)coumarin 83.78
C00020075 5-Hydroxy-8-methoxycalamenene 83.78
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 83.78
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 83.78
C00021908 Chanootin 83.78
C00026829 (+)-Horsfiline 83.78
C00026921 (-)-Horsfiline
Horsfiline		 83.78
C00028091 Cotarnine 83.78
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene		 83.78
C00031470 (E)-4-(3,4-dimethoxyphenyl)but-3-en-1-yl acetate
(E)-4-(3,4-dimethoxyphenyl)--3-Buten-1-ol acetate		 83.78
C00034328 Sinapic acid methyl ester
trans-Sinapic acid methyl ester		 83.78
C00035574 Dehydrogingerdione 83.78
C00035991 (-)-Herbertene-1,12-diol 83.78
C00036514 3,4-Methylenedioxycinnamylideneacetone 83.78
C00038467 Antrocamphin A 83.78
C00041709 Oculatol
(+)-Oculatol		 83.78
C00042683 Laurentristich-4-ol 83.78
C00044408 (6R,7R,8R)-8-Methoxygoniodiol 83.78
C00046569 1-O-trans-p-Coumaroylglycerol 83.78
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