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


and

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




INPUT WORD = C00047001 , 50% or more
[ Metabolite Name : Andrachamine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044268 N-Methyl-2,6-bis-(2-hydroxypentyl)-piperidine 94.44
C00047002 Andrachcine
(-)-Andrachcine		 91.67
C00047004 Andrachcinine
(-)-Andrachcinine		 91.67
C00033214 Montiporyne J 88.89
C00047003 Andrachcinidine
(-)-Andrachcinidine		 88.89
C00048614 Aspergillide A 86.49
C00048615 Aspergillide B
(-)-Aspergillide B		 86.49
C00000465 (3E)-Obtusenyne 86.11
C00000467 Isolaurepinnacin 86.11
C00017016 [3S-(3alpha,4aalpha,5alpha,6beta,8aalpha)]-Octahydro-6-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-1(2H)-naphthalenone 86.11
C00020060 Isokhusinoloxide 86.11
C00020422 alpha-Kessyl alcohol 86.11
C00033213 Montiporyne I 86.11
C00035550 Butyl laurate 86.11
C00037367 Kanshone G
(-)-Kanshone G		 86.11
C00038606 Bisezakyne A
(-)-Bisezakyne A		 86.11
C00042884 Pulicanadienol
(+)-Pulicanadienol		 86.11
C00044289 Putaminoxin D 86.11
C00049261 Penihydrone
(+)-Penihydrone		 86.11
C00000457 Isoprelaurefucin
(3E)-Isoprelaurefucin		 84.62
C00000459 Isolaurallene 84.62
C00000348 omega-Cycloheptanedecanoic acid
Cycloheptanedecanoic acid		 84.21
C00003213 (+)-Arbusculin A
Arbusculin A
[3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Decahydro-9-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 84.21
C00013055 11,13-Dihydroarbusculin A
Colartin
[3S-(3alpha,3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Decahydro-9-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 84.21
C00021241 Axamide 2 84.21
C00030403 Ginsenoyne E 84.21
C00039829 Nardosinanol H
(-)-Nardosinanol H		 84.21
C00001277 Cicutoxin 83.78
C00003119 Cuauhtemone 83.78
C00003371 Tamaulipin A 83.78
C00007430 16-Hydroxy-hexadecanoic acid 83.78
C00007436 1,7,16-Hexadecanetriol 83.78
C00012034 Temisin 83.78
C00012067 Chrysandiol 83.78
C00012388 Liabinolide 83.78
C00012821 (1alpha,2beta,4aalpha,8aalpha)-N-[Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenyl]-formamide 83.78
C00012852 Ilicic acid
Vachanic acid		 83.78
C00013244 Axamide 1
[1R-[1alpha(S*),3aalpha,7aalpha]]-N-[2-Methyl-1-(octahydro-3a-methyl-7-methylene-1H-inden-1-yl)propyl]formamide		 83.78
C00013548 Axamide 4
N-[2-Methyl-1-[(1R,3aR,7aR)-octahydro-3a-methyl-7-methylene-1H-inden-1-yl]-1-propenyl]-formamide		 83.78
C00016961 Shizukanolide
Shizukanolide A		 83.78
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 83.78
C00033215 Montiporyne K 83.78
C00042891 Pulioplopanone B
(+)-Pulioplopanone B		 83.78
C00044036 (11S)-Jalapinolic acid 83.78
C00045548 2-Methoxypentadecanoic acid 83.78
C00047334 Phytone
(+)-Phytone		 83.78
C00047846 Dihydrooenanthotoxin 83.78
C00048029 Oenanthotoxin
(+)-Oenanthotoxin		 83.78
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 83.78
C00048616 Aspergillide C
(+)-Aspergillide C		 83.78
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