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


and

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




INPUT WORD = C00042811 , 50% or more
[ Metabolite Name : Oxalicine A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042054 15-Deoxyoxalicine A
(+)-15-Deoxyoxalicine A		 94.94
C00042451 Decaturin C
(+)-Decaturin C		 94.94
C00042812 Oxalicine B
(+)-Oxalicine B		 93.67
C00042452 Decaturin D
(+)-Decaturin D		 89.87
C00016207 Pyripyropene Q 87.80
C00016205 Pyripyropene O 87.34
C00016526 (+)-Pyripyropene H
Pyripyropene H		 87.34
C00016204 Pyripyropene N 86.90
C00016206 Pyripyropene P 86.25
C00016524 (+)-Pyripyropene F
GERI-BP 001B
Pyripyropene F		 84.81
C00016525 (+)-Pyripyropene G
Pyripyropene G		 84.81
C00015122 Phenylpyropene B 83.54
C00014910 Terreulactone A 82.28
C00047687 6-O-Acetylscutehenanine A
(-)-6-O-Acetylscutehenanine A		 82.28
C00045058 Sapintoxin A 81.25
C00016859 FO 1289C
Pyripyropene C		 81.11
C00016860 FO 1289D
Pyripyropene D		 81.11
C00015713 (+)-Reblastatin
Lebstatin
Reblastatin		 81.01
C00016523 Pyripyropene E 81.01
C00018628 Corallopyronin C 81.01
C00016857 (+)-Pyripyropene A
FO 1289A
Pyripyropene A		 80.68
C00044515 alpha-Sapinine
(-)-alpha-Sapinine		 80.00
C00013185 Ejap 7
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 79.75
C00015476 Arisugacin D 79.75
C00041125 Serratolide 79.75
C00016203 Pyripyropene M 79.55
C00036648 7-Deoxo-7beta-acetoxykihadanin B
(+)-7-Deoxo-7beta-acetoxykihadanin B		 79.01
C00044654 Cordianol F
(+)-Cordianol F		 79.01
C00049533 Taxezopidine E
(+)-Taxezopidine E		 79.01
C00016858 FO 1289B
Pyripyropene B		 78.89
C00014079 2'',6''-Di-O-Acetyl isovitexin 78.48
C00024093 Mahonin 78.48
C00034652 R1-Barrigenol 78.48
C00039521 Kadcoccilactone A
(+)-Kadcoccilactone A		 78.48
C00040146 Rhabdastrellin A
(-)-Rhabdastrellin A		 78.48
C00041233 11alpha-Hydroxygedunin
(+)-11alpha-Hydroxygedunin		 78.48
C00041234 11beta-Hydroxygedunin
(+)-11beta-Hydroxygedunin		 78.48
C00045389 Pulcherralpin 78.48
C00048533 Serjanic acid 78.48
C00015121 Phenylpyropene A 78.41
C00032015 Methyl camaralate
(+)-Methyl camaralate		 78.31
C00016528 (+)-Pyripyropene J
Pyripyropene J		 78.26
C00016530 (+)-Pyripyropene L
Pyripyropene L		 78.26
C00050182 Pachanol C 78.05
C00029886 Camarinic acid 77.78
C00032985 Frugoside 77.78
C00040834 5-Cinnamoyl-10-acetyltaxicin I 77.78
C00050014 Bridgesigenin C 77.78
C00016527 (+)-Pyripyropene I
Pyripyropene I		 77.66
C00015480 Arisugacin H 77.50
C00041547 Globostellatic acid A 77.50
C00041703 Nomilinic acid 77.50
C00044494 Acinospesigenin B 77.50
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