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


and

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




INPUT WORD = C00017157 , 50% or more
[ Metabolite Name : Naphthgeranin D , Naphthgeranine D ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017156 Naphthgeranin C
Naphthgeranine C		 91.53
C00017155 Naphthgeranin B
Naphthgeranine B		 89.83
C00003099 Specionin 84.75
C00017158 Naphthgeranin E
Naphthgeranine E		 84.75
C00018604 Rishirilide A 84.75
C00041826 Salvinorin H
(+)-Salvinorin H		 84.75
C00041827 Salvinorin I
(-)-Salvinorin I		 84.75
C00018705 Cervicarcin
NSC 65380		 83.33
C00023629 Nidurufin 83.33
C00039468 Itoside I
(-)-Itoside I		 83.33
C00003662 Miroestrol 83.05
C00017154 7-Demethylnaphterpin
CL 190Y1
Naphthgeranin A
Naphthgeranine A		 83.05
C00017583 CL 190Y2
Naphterpin		 83.05
C00021316 Xeroferin 83.05
C00048850 Saccharothrixin B
(+)-Saccharothrixin B		 83.05
C00033662 Bafoudiosbulbin B
(-)-Bafoudiosbulbin B		 81.97
C00039211 Fibrauretin A
(+)-Fibrauretin A		 81.97
C00015395 3,5-Dihydroxy-4'-methoxystilbene 3-O-beta-D-glucopyranoside 81.67
C00000560 Averufin 81.36
C00010768 Jasmolactone B 81.36
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 81.36
C00015452 (3R,4aR,13bS)-rel-(+)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M3
UCT 1O72M3		 81.36
C00016133 Phosphathoquinone A
Phosphatoquinone A		 81.36
C00020242 2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone 81.36
C00021411 Fercomin 81.36
C00034670 Salvinorin B
(-)-Salvinorin B		 81.36
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 81.36
C00040475 Teulolin A
(-)-Teulolin A		 81.36
C00048851 Saccharothrixin C
(+)-Saccharothrixin C		 81.36
C00025229 Montanine
Voacristine pseudoindoxyl
Montanine(Tabernaemontana)		 80.65
C00016378 CJ 13015 80.33
C00018357 58G 80.33
C00039476 Jamesoniellide B 80.33
C00002870 Astringin
(E)-Astringin
3,4,3',5'-Tetrahydroxystilbene 3'-glucoside		 80.00
C00003412 Cascarillin 80.00
C00014923 8-O-Methylaverufin 80.00
C00027079 Alstovine 80.00
C00041097 Rhinacanthin G
(-)-Rhinacanthin G		 79.69
C00002114 Senaetnine 79.66
C00002817 Dothistromin 79.66
C00002896 (E)-Piceid
Piceid
Resveratrol 3-O-beta-glucopyranoside
3,3',4,5'-Tetrahydroxystilbene 3-O-beta-D-glucopyranoside		 79.66
C00008516 Sigmoidin G 79.66
C00008635 (2S,3S)-3,5,7-Trihydroxy-2'-methoxy-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone 79.66
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 79.66
C00008746 3,5,7,3',4'-Pentahydroxy-6-methoxyflavanone 3-acetate 79.66
C00010767 Jasmolactone A 79.66
C00012452 Juniferinin
Juniperinin		 79.66
C00013199 Mortonin
Mortonin A
(5alpha,5aalpha,6alpha,9beta,9aalpha)-6-(Benzoyloxy)-5,5a,6,7,8,9-hexahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-5,9a-(epoxymethano)-1-benzoxepin-10-one		 79.66
C00015104 Chrysoqueen 79.66
C00015918 UCF 76A 79.66
C00016467 Paeciloquinone E 79.66
C00016533 Naphthgeranine F 79.66
C00019790 Anisocoumarin J 79.66
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 79.66
C00022395 Galeuterone 79.66
C00022563 CID is old! 79.66
C00022603 3-Hydroxy-5-methyl-2-[8'-oxo-9-hydroxyfarnesyl]-coumaran-3-one 79.66
C00023528 Draconin 79.66
C00023631 Versicolorone 79.66
C00025147 3-Isorauniticine pseudoindoxyl 79.66
C00025204 Rauniticine pseudoindoxyl 79.66
C00030648 Lehmannolol
(-)-Lehmannolol		 79.66
C00030649 Lehmannolone
(+)-Lehmannolone		 79.66
C00031363 Seguinoside B
(-)-Seguinoside B		 79.66
C00033250 Nirandin A 79.66
C00034501 Engelharquinone epoxide 79.66
C00036881 Cascarillin B
(-)-Cascarillin B		 79.66
C00037709 Pyranokunthone A
(-)-Pyranokunthone A		 79.66
C00039140 Eriosemaside B
(-)-Eriosemaside B
Seguinoside A
(-)-Seguinoside A		 79.66
C00039566 Kopetdaghin B
(+)-Kopetdaghin B		 79.66
C00040476 Teulolin B
(+)-Teulolin B		 79.66
C00041337 Angeliferulate
(+)-Angeliferulate		 79.66
C00043255 Aigialospirol
(+)-Aigialospirol		 79.66
C00046671 Clauslactone C
(+)-Clauslactone C		 79.66
C00048849 Saccharothrixin A
(+)-Saccharothrixin A		 79.66
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