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


and

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




INPUT WORD = C00050076 , 50% or more
[ Metabolite Name : Dysamide P , (-)-Dysamide P ]
Number of matched data : 83

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00050077 Dysamide Q
(-)-Dysamide Q		 98.00
C00050078 Dysamide R 98.00
C00050079 Dysamide S 98.00
C00050080 Dysamide T 98.00
C00050065 Dysamide A 96.00
C00050069 Dysamide I
(-)-Dysamide I		 94.00
C00050075 Dysamide O
(-)-Dysamide O		 94.00
C00046765 Herbaceamide
(-)-Herbaceamide		 92.00
C00049933 2,3-Dihydrodysamide C 92.00
C00050067 Dysamide C 92.00
C00050068 Dysamide D
(+)-Dysamide D		 92.00
C00050074 Dysamide N
(-)-Dysamide N		 92.00
C00050071 Dysamide K
(-)-Dysamide K		 90.00
C00028224 Dysamide E
(-)-Dysamide E		 88.00
C00046538 (-)-Herbacic acid
Herbacic acid		 88.00
C00050066 Dysamide B
(+)-Dysamide B		 88.00
C00050072 Dysamide L
(-)-Dysamide L		 88.00
C00028225 Dysidenamide 86.79
C00050070 Dysamide J
(-)-Dysamide J		 86.00
C00050073 Dysamide M
(-)-Dysamide M		 86.00
C00049359 Bengamide F 84.62
C00049358 Bengamide E 84.00
C00027917 Barbaleucamide B 83.93
C00027916 Barbaleucamide A 83.33
C00010811 Cymbodiacetal 82.35
C00003437 Ineketone 82.00
C00003450 Lathyrol 82.00
C00010814 3,10-Dihydroxy-5,11-dielementhadiene-4,9-dione 82.00
C00023678 Cyathin A4 82.00
C00031965 Leoheteronin E
(-)-Leoheteronin E
Isoleopersin G		 82.00
C00035749 Sphaeropsidin F
(-)-Sphaeropsidin F		 82.00
C00038961 Deisobutyryl bakkenolide H
(-)-Deisobutyryl bakkenolide H		 82.00
C00050374 Leopersin G
(+)-Leopersin G		 82.00
C00034491 Dysideaproline D
(+)-Dysideaproline D		 81.82
C00049709 Bengamide Z
(+)-Bengamide Z		 81.48
C00031507 15-Epileoheteronone B 81.13
C00021742 12-Deoxotrixikingolide 2-methylbutanoate 80.77
C00024820 19-O-deethyl spiramine N 80.77
C00040386 Steenkrotin A
(+)-Steenkrotin A		 80.77
C00049708 Bengamide Y 80.77
C00011656 [1alpha,1(2R*,3S*,5S*),2beta,4alpha,5beta]-(+)-1-[3-(Acetyloxy)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]5-bromo-4-chloro-4-methyl-1,2-cyclohexanediol 80.39
C00017456 Dendryphiellin C 80.39
C00034708 Taveuniamide A
(+)-Taveuniamide A		 80.39
C00048341 Caesalpinolide C
(-)-Caesalpinolide C		 80.39
C00034494 Dysithiazolamide
(-)-		 80.36
C00002092 Integerrimine 80.00
C00002107 Platyphylline 80.00
C00016179 Herquline B 80.00
C00016491 AKD 2A 80.00
C00017414 [4S-(4alpha,4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 3-methylbutanoic acid 80.00
C00017879 Antibiotic FR 900478
Vinigrol		 80.00
C00020321 Olepupuane 80.00
C00022051 1,15-Dihydroxy-12-oxo-2,6,13-phytatrien-19-al 80.00
C00022071 Ligantrol 80.00
C00022155 Pretomentol 80.00
C00022156 Pretomexanthol 80.00
C00022158 Tomentanol 80.00
C00022263 1,9-Dideoxy-7-deacetylforskolin 80.00
C00022265 Coleosol 80.00
C00022380 8alpha,13R-Epoxy-14-labden-19-oic acid 80.00
C00023949 Neovasipyridone B 80.00
C00028365 Huperzine G 80.00
C00030713 Malycorin A 80.00
C00031482 1,2-O-(2'-hydroxyoctadecyl)-glycerol 80.00
C00034141 Phytocassane B 80.00
C00035596 Doianoterpene D
(-)-Doianoterpene D		 80.00
C00035712 Oryzadione 80.00
C00035746 Sphaeropsidin C 80.00
C00035940 3-Oxo-isotaxodione
(-)-3-Oxo-isotaxodione		 80.00
C00039291 Grandilobatin A
(+)-Grandilobatin A		 80.00
C00040789 1-Monolinolein
2,3-Dihydroxypropyl linoleate		 80.00
C00040790 2,3-Dihydroxypropyl oleate
alpha-Monoolein
1-Monoolein		 80.00
C00041955 Umbellacin C
(+)-Umbellacin C		 80.00
C00042291 Blumiolide A
(+)-Blumiolide A		 80.00
C00042292 Blumiolide B
(+)-Blumiolide B		 80.00
C00043377 Cervicol 80.00
C00044207 Jatrowedione
(+)-Jatrowedione		 80.00
C00045757 Cespitularin F
(+)-Cespitularin F		 80.00
C00045759 Cespitularin H
(-)-Cespitularin H		 80.00
C00045780 Cladiellisin
(-)-Cladiellisin		 80.00
C00046522 Xeniolide H
(+)-Xeniolide H		 80.00
C00050032 Candidenodiol
(+)-Candidenodiol		 80.00
C00050037 Cladiellaperoxide
(-)-Cladiellaperoxide		 80.00
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