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


and

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





INPUT WORD = C00043590 , 50% or more
[ Metabolite Name : Hyperjovinol A , (+)-Hyperjovinol A ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043591 Hyperjovinol B
(-)-Hyperjovinol B
94.00
C00033853 Garcinielliptone HA
(-)-Garcinielliptone HA
88.89
C00033857 Garcinielliptone HE
(-)-Garcinielliptone HE
88.89
C00038694 Cannabigerolic acid 88.46
C00032277 Taiwaniaquinone A 88.00
C00034599 Melicopol 88.00
C00042402 Clusifoliol
(+)-Clusifoliol
88.00
C00042635 Isopeperobtusin A 88.00
C00042835 Peperobtusin A
(+)-Peperobtusin A
88.00
C00020015 Ptilosin 86.54
C00049200 Leptin F
(+)-Leptin F
86.27
C00011664 (R)-2-(1,5-dimethyl-4-hexenyl)-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid 86.00
C00037267 Hericenol B
(-)-Hericenol B
86.00
C00042858 Piperogalin 86.00
C00044497 Acronyculatin B
(-)-Acronyculatin B
86.00
C00044498 Acronyculatin C 86.00
C00020014 Pseudobruceol II 84.91
C00032279 Taiwaniaquinone C 84.62
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F
84.62
C00035518 Adhumulone 84.62
C00036429 1-Formylneogrifolin 84.62
C00042836 Peperobtusin B
(+)-Peperobtusin B
84.31
C00002480 Libanorin 84.00
C00016173 (-)-Benzastatin D
Benzastatin D
Benzastatine D
84.00
C00019877 8-Geranyl-5,7-dihydroxycoumarin 84.00
C00022692 Mutisicoumarin 84.00
C00032280 Taiwaniaquinone D
(-)-Taiwaniaquinone D
84.00
C00035567 Cohumulone 84.00
C00036282 (-)-Isovalerylmarmesin 84.00
C00036287 (-)-Prantschimgin 84.00
C00037266 Hericenol A 84.00
C00039291 Grandilobatin A
(+)-Grandilobatin A
84.00
C00043411 Crassinervic acid 84.00
C00031912 Isorecedensolide 83.93
C00044906 Mammea B/BB 83.64
C00019218 (2S)-5-Hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone 82.69
C00032278 Taiwaniaquinone B 82.69
C00007057 Licochalcone A 82.35
C00010833 2-Methyl-4-methoxy-5-methyl-2-[2-[(2-methyl-1-oxopropoxy)methyl]oxiranyl]phenyl ester 82.35
C00022518 ent-8(17),13E-Labdadien-7alpha,15-diol acetate 82.35
C00003662 Miroestrol 82.14
C00031141 Recedensolide 82.14
C00002411 Toxyl angelate 82.00
C00014933 (-)-Monorden E
Monorden E
82.00
C00019178 Kushecarpin A
(6S,6aS,11aR,11bS)-3-Keto-11b-hydroxy-6,9-dimethoxy-1,2-dihydropterocarpan
82.00
C00019593 Lupichromone
Eriosematin C
82.00
C00019786 Anisocoumarin F 82.00
C00019787 Anisocoumarin G 82.00
C00023975 Hericenone A 82.00
C00026719 (+)-Benzastatin E 82.00
C00029458 2'-Hydroxyzearalanol 82.00
C00030453 Hanagokenol A 82.00
C00031774 Erinacerin B
(+)-Erinacerin B
82.00
C00032274 Taiwaniaquinol B 82.00
C00033590 6-Methoxy-7-geranyloxycoumarin
7-O-Geranylscopoletin
6-Methoxyaurapten
82.00
C00036626 6-Methoxy-7-geranyloxy coumarin 82.00
C00037141 Ferulagol A 82.00
C00037268 Hericenol C 82.00
C00038153 12-O-Methylpisiferanol 82.00
C00039187 Excavatin C
(+)-Excavatin C
82.00
C00040940 Dichroanal A
(+)-Dichroanal A
82.00
C00042293 Blumiolide C
(+)-Blumiolide C
82.00
C00045600 9-Deoxyxeniloide E
(+)-9-Deoxyxeniloide E
82.00
C00045808 Cudranone 82.00
C00047617 (-)-7-Hydroxycannabichromane
(-)-(-)-7-Hydroxycannabichromane
82.00
C00047736 Asperdiol 82.00
C00049463 Kallolide A 82.00
C00050374 Leopersin G
(+)-Leopersin G
82.00
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