"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00035513 , 50% or more | |
[ Metabolite Name : Acetoxy-[10]-gingerol , Acetoxy-10-gingerol ] | |
Number of matched data : 54 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00035449 | [8]-Gingerdiol | 93.10 | C00032310 | Tetradecyl-(E)-ferulate | 91.07 | C00031948 | Juruenolide E (+)-Juruenolide E |
89.66 | C00015372 | Cinnatriacetin A FH 2 |
89.29 | C00035443 | [12]-Shogaol | 89.29 | C00002793 | Ardisianone | 87.93 | C00031036 | Pipyahyine | 87.72 | C00002810 | Cornudentanone | 87.50 | C00015373 | Cinnatriacetin B FH 1 |
87.50 | C00031454 | (+)-Bornyl piperate | 87.50 | C00031474 | (S)-10-Gingerol (+)-(S)-[10]-Gingerol |
87.50 | C00031947 | Juruenolide D | 87.50 | C00032649 | 3-Hydroxydihydroirisquinone Irisoquin B |
87.50 | C00032650 | 3-Hydroxyirisquinone 5-Hydroxyirisquinone |
87.50 | C00035442 | [10]-Gingerdiol | 87.50 | C00043219 | 6-epi-beta-Verbesinol coumarate | 87.50 | C00037310 | Irisoquin | 86.21 | C00050319 | 3-(3,4-dihydroxyphenyl)propyl palmitate | 86.21 | C00027751 | 3-O-Acetylnarcissidine | 85.96 | C00030436 | Guineensine | 85.96 | C00037873 | Sylvatine | 85.96 | C00001558 | 3-Acetylnerbowdine | 85.71 | C00016055 | Phaffiaol | 85.71 | C00019174 | 2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid | 85.71 | C00031883 | Incarvine C (-)-Incarvine C |
85.71 | C00032722 | Ardisiphenol B | 85.71 | C00034631 | Pipercide Retrofractamide B |
85.71 | C00035469 | 1-Dehydro-[10]-gingerdione | 85.71 | C00044041 | [10]-Dehydroshogaol | 85.71 | C00024513 | Anomalin Anomaline |
85.00 | C00010768 | Jasmolactone B | 84.48 | C00020284 | 3,4-dihydroxycinnamate (-)-Albicanyl |
84.48 | C00021390 | Ferutin | 84.48 | C00024412 | Narcimarkine | 84.48 | C00027650 | 1,2-O-Diacetylzephyranthine | 84.48 | C00032907 | Dihydrobungeiquinone | 84.48 | C00037400 | Kuhistanicaol E (+)-Kuhistanicaol E |
84.48 | C00046482 | Tupuseleiamide A (-)-Tupuseleiamide A |
84.48 | C00012706 | [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid | 84.21 | C00046906 | Sauchinone A | 84.21 | C00010767 | Jasmolactone A | 83.93 | C00028008 | Cardiodine | 83.93 | C00028256 | Erythrococcamide A | 83.93 | C00031418 | trans-10-Shogaol | 83.93 | C00032721 | Ardisiphenol A | 83.93 | C00032899 | Denudanolide C | 83.93 | C00034630 | Piperchabamide D | 83.93 | C00034994 | 10-Shogaol [10]-Shogaol |
83.93 | C00035577 | Diacetoxy-[4]-gingerdiol Diacetoxy-4-gingerdiol |
83.93 | C00040993 | Hierridin B | 83.93 | C00041633 | Liliflone | 83.93 | C00041748 | Pervilleine G (+)-Pervilleine G |
83.93 | C00045679 | Basiliskamide B (-)-Basiliskamide B |
83.93 | C00049459 | homo-Plakotenin (+)-homo-Plakotenin Homoplakotenin |
83.93 |