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


and

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





INPUT WORD = C00049488 , 50% or more
[ Metabolite Name : Morinin F ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049486 Morinin D 96.00
C00049487 Morinin E 96.00
C00036951 Cryptopyranmoscatone A1 90.00
C00036952 Cryptopyranmoscatone A2 90.00
C00036953 Cryptopyranmoscatone A3 90.00
C00031685 Codonopyrrolidium A
(-)-Codonopyrrolidium A
88.24
C00011611 3-O-Methylsenecioodontol 86.54
C00007101 4,2',6'-Trihydroxy-4'-prenyloxychalcone 86.27
C00015326 3,5-Dihydroxy-2-methoxycarbonyl-6-(3-methyl-2-butenyl)bibenzyl 86.27
C00019842 4-[5,10-Dihydroxygeranyloxy]-5-methylcoumarin 86.27
C00033694 Capsiconiate 86.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol
86.00
C00011614 3-O-Methyl-2,5-dehydrosenecioodontol 84.62
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 84.62
C00007083 2',4'-Dihydroxy-6'-methoxy-3'-prenylchalcone 84.31
C00007087 2'-Hydroxy-6'-methoxy-4'-prenyloxychalcone 84.31
C00035960 6beta-Hydroxymestranol 84.31
C00008197 Isobavachin 84.00
C00010704 Syringopicrogenin A 84.00
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 84.00
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol
84.00
C00033774 Dihydrocapsiconiate 84.00
C00035442 [10]-Gingerdiol 84.00
C00035469 1-Dehydro-[10]-gingerdione 84.00
C00036486 2-Formyl-5-(3',4'-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 84.00
C00036946 Cryptofolione
Cryptomoscatone E2
(+)-Cryptofolione
84.00
C00037122 Erythrozeylanine C 84.00
C00043504 Farinosone C 84.00
C00002309 o-Acetylcypholophine 83.02
C00035956 6beta,12beta-Dihydroxymestranol 83.02
C00048274 2'-epi-Guianin 83.02
C00001680 (-)-Akuammicine:Akuammicine 82.69
C00008265 5,4'-Dihydroxy-7-O-prenylflavanone 82.69
C00023939 Neogrifolin dimethyl ether
E,E-5-Methyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-dimethoxybenzene
82.69
C00002284 Cinnamoylcocaine 82.35
C00007056 Licochalcone C 82.35
C00008007 2'-Hydroxy-6'-methoxy-4'-prenyloxydihydrochalcone 82.35
C00010833 2-Methyl-4-methoxy-5-methyl-2-[2-[(2-methyl-1-oxopropoxy)methyl]oxiranyl]phenyl ester 82.35
C00015077 Fusaperazine B 82.35
C00037467 Malabaricone B 82.35
C00037554 Ningposide C
(+)-Ningposide C
82.35
C00049200 Leptin F
(+)-Leptin F
82.35
C00032899 Denudanolide C 82.14
C00002381 Isobavachalcone
Corylifolinin
2',4,4'-Trihydroxy-3'-(3-methyl-2-butenyl)chalcone
82.00
C00007067 4-Hydroxycordoin 82.00
C00007086 2',6'-Dihydroxy-4'-prenyloxychalcone 82.00
C00007767 (E)-(4-Hydroxycinnamoyl)-epilupinine 82.00
C00007943 2',6'-Dihydroxy-3,4,4'-trimethoxydihydrochalcone 82.00
C00008189 7-O-Prenylpinocembrin 82.00
C00008247 Bavachin 82.00
C00008393 Isoderricin A 82.00
C00008491 Crotaramosmin 82.00
C00012407 Uvarisesquiterpene A 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
C00015294 3,4,4'-Trimethoxy-2-methoxycarbonylbibenzyl 82.00
C00017021 (-)-Oudemansin X
Oudemansin X
82.00
C00017384 [4R-(4alpha,4aalpha,5beta)]-4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 3-methyl-2-butenoic acid 82.00
C00018508 Oudemansin B 82.00
C00018776 Dienomycin A 82.00
C00019787 Anisocoumarin G 82.00
C00019907 4-[10-Hydroxygeranyloxy]-5-methylcoumarin 82.00
C00019926 4-[10-Hydroxyneryloxy]-5-methylcoumarin 82.00
C00019992 4-[10-Oxo-geranyloxyl]-5-methylcoumarin 82.00
C00019993 4-[10-Oxo-neryloxy]-5-methylcoumarin 82.00
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 82.00
C00028008 Cardiodine 82.00
C00029962 Cinnamic acid bornyl ester 82.00
C00032009 Mestranol 82.00
C00032488 Vimalin 82.00
C00034654 Retrofractamide A 82.00
C00035689 Methyl [8]-Shogaol 82.00
C00036948 Cryptomoscatone E1 82.00
C00036949 Cryptomoscatone E3 82.00
C00041211 Tintinnadiol 82.00
C00042577 Hecubine 82.00
C00043097 Tuxpanolide
(-)-Tuxpanolide
82.00
C00043788 Obolactone 82.00
C00049485 Morinin C 82.00
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