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


and

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




INPUT WORD = C00016595 , 50% or more
[ Metabolite Name : Phevalin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016153 FO 2407
Phenopyrrozin		 85.71
C00029082 Terezine A 85.37
C00002368 Verruculotoxin 84.21
C00016495 Phenamide 84.21
C00038889 cyclo-(L-Phe-L-Pro)
(-)-cyclo-(L-Phe-L-Pro)
Maculosine 2		 84.21
C00042431 Cyclo(phenylalanyl-prolyl) 84.21
C00026543 1-Acetyl-8-hydroxy-beta-carboline 83.33
C00037138 Ferrugine 83.33
C00041759 p-Hydroxyphenopyrrozin
(+)-p-Hydroxyphenopyrrozin		 83.33
C00002178 Leiokinine A 82.86
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde		 82.86
C00012516 (+)-beta-Cuparenone
beta-Cuparenone
beta-Cuparenone		 82.86
C00029415 1-Acetyl-beta-carboline
1-Acetyl beta-Carboline		 82.86
C00041327 Aglamide D 82.86
C00042247 Aspernigrin A 82.86
C00043299 CID is old! 82.86
C00016152 Bassiatin
(3S-trans)-4-Methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione		 82.05
C00016914 Lateritin
Lateritine		 82.05
C00048403 Heitziamide B 82.05
C00028834 Phorbazole D 81.58
C00016578 (+)-Sattazolin
Sattazolin
Sattazoline		 81.08
C00018778 (+)-Dienomycin C
Dienomycin C		 81.08
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 80.56
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 80.56
C00041636 Lophocladine A 80.56
C00038888 Cyclo-(Leu-Tyr)
(+)-Cyclo-(Leu-Tyr)		 80.49
C00002350 Maculosin
L-Proline-L-tyrosine anhydride
Cyclo(L-tyrosyl-L-proline)
Cyclo-(L-Pro-L-Tyr)
(-)-Maculosin
Maculosin 1
Maculosine		 80.00
C00011256 cyclo-L-Phenylalanyl-L-alanine 80.00
C00012513 (S)-2,2,3-Trimethyl-3-(4-methylphenyl)cyclopentanone
Cyclopentanone, 2,2,3-trimethyl-3-p-tolyl-, (S)-(+)-
(+)-alpha-Cuparenone
(+)-Cuparenone
alpha-Cuparenone		 80.00
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol		 80.00
C00016003 Phenethylcarbamic acid butyl ester
TMC 49A		 80.00
C00016097 YUA 001 80.00
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 80.00
C00026345 (-)-Angustureine
Angustureine		 80.00
C00026486 Swietenidine A 80.00
C00026538 (+)-Harmicine
Harmicine		 80.00
C00026679 CID is old! 80.00
C00030074 CID is old! 80.00
C00031303 Sarmentamide A 80.00
C00040139 R-(-)-alpha-Cuparenone
(-)-R-(-)-alpha-Cuparenone		 80.00
C00040885 Ataloxime A 80.00
C00040886 Ataloxime B 80.00
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 80.00
C00042167 7,10-Epoxy-ar-bisabol-11-ol 80.00
C00046497 Vertilecanin A
(-)-Vertilecanin A		 80.00
C00043958 Tambjamine D 79.49
C00002168 Glycosminine
Glycophymine
N-Demethylarborine		 78.95
C00016244 APHE 4
WS 30581B		 78.95
C00026403 Almeine 78.95
C00026677 Arenarine A 78.95
C00026678 Arenarine B 78.95
C00026808 Labradorin 1 78.95
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