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


and

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




INPUT WORD = C00049487 , 50% or more
[ Metabolite Name : Morinin E ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049486 Morinin D 98.00
C00049488 Morinin F 96.00
C00036951 Cryptopyranmoscatone A1 90.00
C00036952 Cryptopyranmoscatone A2 90.00
C00036953 Cryptopyranmoscatone A3 90.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 88.00
C00031685 Codonopyrrolidium A
(-)-Codonopyrrolidium A		 86.27
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 86.00
C00020077 [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 86.00
C00037501 Methylophiopogonanone B
(-)-Methylophiopogonanone B		 86.00
C00031947 Juruenolide D 85.19
C00032895 Denudadione B 84.91
C00035956 6beta,12beta-Dihydroxymestranol 84.91
C00033552 2-Hydroxy-2-(2-hydroxy-4-methylphenyl)propane-1,3-diyl (2Z,2'Z)- bis(2-methylbut-2-enoate)
Hofmeisterin IV		 84.62
C00033593 8alpha-Angeloyloxydouglanin 84.62
C00033596 8alpha-Tigloyloxydouglanin 84.62
C00010833 2-Methyl-4-methoxy-5-methyl-2-[2-[(2-methyl-1-oxopropoxy)methyl]oxiranyl]phenyl ester 84.31
C00015326 3,5-Dihydroxy-2-methoxycarbonyl-6-(3-methyl-2-butenyl)bibenzyl 84.31
C00023265 2-(3',3'-Dimethylallyl)-4-(1-angeloyloxyethyl)-anisole 84.00
C00033081 Jatamansin
Secryptotaenin A
Selenedin
Selinidin		 84.00
C00037237 Haplotubinone 84.00
C00045594 8-Hydroxy-9-isobutyryloxy-10(2)-methylbutyrylthymol 84.00
C00036845 Buergeriside B2 83.02
C00042640 Isosalvixalapadiene 83.02
C00048501 Ocophyllol A
(-)-Ocophyllol A		 83.02
C00008314 3'-Hydroxy-5,7,4'-trimethoxy-8-C-methylflavanone 82.69
C00021131 Thurberilin 82.69
C00031888 Iryelliptin B 82.69
C00035756 Strictamine 82.69
C00036253 2,5,7-Trihydroxy-6,8-dimethyl-3-(4'-methoxybenzyl)chroman-4-one 82.69
C00038458 Annuolide F 82.69
C00003339 Nobilin 82.35
C00007087 2'-Hydroxy-6'-methoxy-4'-prenyloxychalcone 82.35
C00007091 Morachalcone A 82.35
C00011798 3-Epinobilin 82.35
C00011800 3-Dehydronobilin 82.35
C00015164 CJ 16173 82.35
C00016911 Griseulin
Luteoreticulin		 82.35
C00019968 Murralonginol isovalerate 82.35
C00024353 2-O-Acetylpseudolycorine 82.35
C00035960 6beta-Hydroxymestranol 82.35
C00044284 Perseal C
(-)-Perseal C		 82.35
C00002381 Isobavachalcone
Corylifolinin
2',4,4'-Trihydroxy-3'-(3-methyl-2-butenyl)chalcone		 82.00
C00002411 Toxyl angelate 82.00
C00007943 2',6'-Dihydroxy-3,4,4'-trimethoxydihydrochalcone 82.00
C00008171 Isoglabranin
6-Prenylpinocembrin
6-Prenylpinocembrin
5,7-Dihydroxy-6-C-prenylflavanone		 82.00
C00008315 5,7,4'-Trihydroxy-3'-methoxy-6,8-di-C-methylflavanone 82.00
C00008355 Cerasinone 82.00
C00008393 Isoderricin A 82.00
C00008483 5-O-Methylleridol 82.00
C00013248 (+)-Acutifolin A
Acutifolin A
(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione		 82.00
C00014425 3'-Bromo-6'-hydroxy-2',4,4'-trimethoxychalcone 82.00
C00015165 CJ 16174 82.00
C00015856 Radulanin E 82.00
C00018776 Dienomycin A 82.00
C00022577 16,17,18,20-Tetrahydroxynerylgeran-1-oic acid lactone 82.00
C00028221 Dovyalicine B 82.00
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 82.00
C00031573 Agrimonolide 82.00
C00032274 Taiwaniaquinol B 82.00
C00032615 2',3'-Dihydro-jatamansin 82.00
C00033694 Capsiconiate 82.00
C00033774 Dihydrocapsiconiate 82.00
C00035442 [10]-Gingerdiol 82.00
C00035689 Methyl [8]-Shogaol 82.00
C00036846 Buergeriside C1 82.00
C00037122 Erythrozeylanine C 82.00
C00038948 Dasyclamide 82.00
C00039272 Gigantamide A 82.00
C00043788 Obolactone 82.00
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