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


and

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





INPUT WORD = C00045161 , 50% or more
[ Metabolite Name : 16-O-Acetylcoleon C ]
Number of matched data : 83

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045269 Coleon U 11-acetate
(+)-Coleon U 11-acetate
90.00
C00047254 Isoscoparin F
(+)-Isoscoparin F
86.67
C00032084 Obtusanal A
(+)-Obtusanal A
85.48
C00011131 Mukaadial 6-O-alpha-L-rhamnopyranoside 85.00
C00022513 Methyl 16-acetoxy-17-hydroxyacritoconifert-7-en-oate 85.00
C00032255 Sugikurojin D
(+)-Sugikurojin D
85.00
C00036020 7-Acetylhorminone
7alpha-Acetoxyroyleanone
85.00
C00047253 Isoscoparin E
(-)-Isoscoparin E
85.00
C00047341 Rabdokunmin A 85.00
C00045452 Xanthanthusin H
(-)-Xanthanthusin H
84.85
C00048474 Macrocalyxin J 84.38
C00011132 Mukaadial 6-O-beta-D-glucopyranoside 83.87
C00003443 Isodonal 83.61
C00047435 Dihydropseurata F 83.61
C00016168 RES 1149-1 83.33
C00022279 17-Carboxygrindelic acid 83.33
C00022388 Isoforskolin
Coleonol B
83.33
C00022389 Coleonol C 83.33
C00022506 Methyl ent-16-acetoxy-6alpha-hydroxy-17-oxo-7,13E-labdadien-15-oate 83.33
C00022507 Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate 83.33
C00022637 17-Isobutyloxygrindelic acid 83.33
C00034658 Rubescensin O
(-)-Rubescensin O
83.33
C00034670 Salvinorin B
(-)-Salvinorin B
83.33
C00034937 Coleon U quinone 83.33
C00038139 12-Deoxy-7,7-dimethoxy-6-ketoroyleanone 83.33
C00040098 Pseurata C 83.33
C00042208 Albopilosin B
(-)-Albopilosin B
83.33
C00042209 Albopilosin C
(-)-Albopilosin C
83.33
C00043705 Melissoidesin P
(-)-Melissoidesin P
83.33
C00044167 Ethylrosmanol 83.33
C00045157 16-Acetoxycoleon U 11-acetate 83.33
C00048540 Sinuolatin C
(-)-Sinuolatin C
83.33
C00049137 Coetsoidin A 83.33
C00035958 6beta,7alpha-Diacetoxyroyleanone
(-)-6beta,7alpha-Diacetoxyroyleanone
82.81
C00038020 Xerophilusin A
(-)-Xerophilusin A
82.54
C00010581 Isovaltrate 82.26
C00035744 Sodoponin 82.26
C00038024 Xerophilusin K
(-)-Xerophilusin K
82.26
C00040684 Xerophilusin F
(+)-Xerophilusin F
82.26
C00041730 Parvifoline I
(-)-Parvifoline I
82.26
C00041911 Taibaihenryiin A 82.26
C00047266 Lasiokaurinol 82.26
C00023886 Lucidone A 81.97
C00031511 15-Epileopersin C
15-epi-Leopersin C
81.97
C00031897 Rabdophyllin G
Rabdosin C
Isodonoiol
81.97
C00031990 Lushanrubescensin I
(+)-Lushanrubescensin I
81.97
C00035710 Oreskaurin B
(-)-Oreskaurin B
81.97
C00040550 Trichorabdal B
(-)-Trichorabdal B
81.97
C00047549 Pseurata F 81.97
C00012395 Rolandrolide 81.67
C00022216 (ent-13E,14E)-15,16-Diacetoxy-7,13(16),14-labdatriene 81.67
C00022396 Coleonol F 81.67
C00022397 Coleonol D
Forskolin F
81.67
C00022496 Methyl ent-16-acetoxy-17-oxo-7,13E-labdadien-15-oate 81.67
C00022498 Methyl ent-16-acetoxy-8beta-formyl-8-desmethyl-6,13E-labdadien-15-oate 81.67
C00022501 Methyl ent-16-acetoxy-8-oxo-8-desmethyl-6,13E-labdadien-15-oate 81.67
C00022503 Methyl ent-16-acetoxy-6-oxo-7,13E-labdadien-15-oate 81.67
C00022508 Methyl ent-16-acetoxy-6-oxo-7,13Z-labdadien-15-oate 81.67
C00022651 Acetoxygutierrezianolic acid methyl ester 81.67
C00022798 2beta,15-Dihydroxy-ent-7-labdene-2-O-methylmalonate 81.67
C00031509 15-Epileoheteronone E 81.67
C00031510 15-Epileopersin B 81.67
C00031970 Leoheteronone E 81.67
C00031971 Leopersin B 81.67
C00032256 Sugikurojin E
(+)-Sugikurojin E
81.67
C00032275 Taiwaniaquinol C
(-)-Taiwaniaquinol C
81.67
C00032281 Taiwaniaquinone E
(-)-Taiwaniaquinone E
81.67
C00032522 Xindongnin B
(-)-Xindongnin B
81.67
C00034936 Coleon U 81.67
C00037876 Taibaijaponicain A
(-)-Taibaijaponicain A
81.67
C00038629 Bractealine 81.67
C00039197 Excisanin B 81.67
C00040018 Pinetoric acid I
(-)-Pinetoric acid I
81.67
C00040973 Glabcensin J
(-)-Glabcensin J
81.67
C00042210 Albopilosin D
(-)-Albopilosin D
81.67
C00045212 Adenanthin L
(+)-Adenanthin L
81.67
C00046124 Maoecrystal A 81.67
C00047492 Leukamenin E 81.67
C00048471 Longikaurin E 81.67
C00048477 CID is old! 81.67
C00048527 Rubescensin Q
(-)-Rubescensin Q
81.67
C00049160 Eriocalyxin E 81.67
C00049967 9,11-Dihydrogracilin A 81.67
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