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


and

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




INPUT WORD = C00049486 , 50% or more
[ Metabolite Name : Morinin D ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049487 Morinin E 98.00
C00049488 Morinin F 96.00
C00036951 Cryptopyranmoscatone A1 90.00
C00036952 Cryptopyranmoscatone A2 90.00
C00036953 Cryptopyranmoscatone A3 90.00
C00023269 2-Senecioyl-4-[1-(4'-acetoxyangeloyloxyethyl)]-phenol 86.54
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
C00035442 [10]-Gingerdiol 86.00
C00042640 Isosalvixalapadiene 84.91
C00010704 Syringopicrogenin A 84.00
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		 84.00
C00023265 2-(3',3'-Dimethylallyl)-4-(1-angeloyloxyethyl)-anisole 84.00
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 84.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 84.00
C00036946 Cryptofolione
Cryptomoscatone E2
(+)-Cryptofolione		 84.00
C00031947 Juruenolide D 83.33
C00034073 Naucleofficine D
(-)-Naucleofficine D		 83.33
C00035956 6beta,12beta-Dihydroxymestranol 83.02
C00048501 Ocophyllol A
(-)-Ocophyllol A		 83.02
C00001680 Akuammicine
(-)-Akuammicine:Akuammicine		 82.69
C00007769 (E)-(4-Hydroxy-3-methoxycinnamoyl)epilupinine 82.69
C00010705 Syringopicrogenin B 82.69
C00017407 [4aS-[4aalpha,5alpha,6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-6-[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-carboxylic acid 82.69
C00020821 Badkhyzin 82.69
C00028047 Chisitine 1 82.69
C00031888 Iryelliptin B 82.69
C00034476 Dehydropipernonaline 82.69
C00036253 2,5,7-Trihydroxy-6,8-dimethyl-3-(4'-methoxybenzyl)chroman-4-one 82.69
C00036587 5,7-Dihydroxy-6,8-dimethyl-3-(4'-hydroxy-3'-methoxybenzyl)chroman-4-one 82.69
C00006971 Okanin 3,4,3',4'-tetramethyl ether 82.35
C00007101 4,2',6'-Trihydroxy-4'-prenyloxychalcone 82.35
C00011139 3'-(2-Hydroxy-3-methylbut-3-enyl)-4,2',4'-trihydroxychalcone 82.35
C00016911 Griseulin
Luteoreticulin		 82.35
C00024353 2-O-Acetylpseudolycorine 82.35
C00031685 Codonopyrrolidium A
(-)-Codonopyrrolidium A		 82.35
C00035796 5-Prenylbutein 82.35
C00032899 Denudanolide C 82.14
C00001597 Miraxanthin III
Miraxanthin-III		 82.00
C00002465 Decursin 82.00
C00006976 3,2'-Dihydroxy-4,4',6'-trimethoxychalcone 82.00
C00007767 (E)-(4-Hydroxycinnamoyl)-epilupinine 82.00
C00008004 1-(2,5-dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl)-3-phenyl-1-propanone 82.00
C00008153 5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate 82.00
C00014152 2'-Hydroxymatteucinol
5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone		 82.00
C00018776 Dienomycin A 82.00
C00027613 (-)-Tortuosamine 82.00
C00029962 Cinnamic acid bornyl ester 82.00
C00031573 Agrimonolide 82.00
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C		 82.00
C00031946 Juruenolide C
(+)-Juruenolide C		 82.00
C00032488 Vimalin 82.00
C00033081 Jatamansin
Secryptotaenin A
Selenedin
Selinidin		 82.00
C00033694 Capsiconiate 82.00
C00033705 Caulitenin 82.00
C00033774 Dihydrocapsiconiate 82.00
C00035036 [9]-Paradol 82.00
C00035469 1-Dehydro-[10]-gingerdione 82.00
C00036880 Carnosic acid 82.00
C00036948 Cryptomoscatone E1 82.00
C00036949 Cryptomoscatone E3 82.00
C00037122 Erythrozeylanine C 82.00
C00037501 Methylophiopogonanone B
(-)-Methylophiopogonanone B		 82.00
C00043788 Obolactone 82.00
C00045594 8-Hydroxy-9-isobutyryloxy-10(2)-methylbutyrylthymol 82.00
C00046201 Neoadenostylone
(-)-Neoadenostylone		 82.00
C00047415 Chushizisin G
(+)-Chushizisin G		 82.00
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