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


and

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




INPUT WORD = C00046985 , 50% or more
[ Metabolite Name : 10-Hydroxydarlingine , (+)-10-Hydroxydarlingine ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002290 Darlingine 91.67
C00002279 Bellendine 86.11
C00037319 Isobellendine 86.11
C00002296 Meteloidine 83.78
C00002079 7-Angeloylheliotridine
7-O-Angeloylheliotridine
O7-angelylheliotridine		 83.33
C00002304 Tigloidine 83.33
C00007755 5,6-Dehydroalbine 83.33
C00025557 3beta-Tigloyloxytropane
Tigloidin
Tigloyl pseudotropine		 83.33
C00033507 (7S,8R)-Petranine 81.58
C00012524 Deoxyhelicobasidin 81.08
C00020228 [1S-(1alpha,4alpha,4aalpha,8aalpha)]-1,3,4,4a,5,8a-Hexahydro-1-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2,6-naphthalenedione 81.08
C00022003 Cyperusol A2 81.08
C00001901 Pellotine 80.56
C00002100 Macrophylline 80.56
C00002307 Valeroidine 80.56
C00010986 1,1,5-Trimethyl-2-formyl-4-(3-methyl-2-butenoyloxy)-2,5-cyclohexadiene 80.56
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone		 80.56
C00012545 (-)-Herbertenediol
Herbertenediol(S)-5-Methyl-3-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 80.56
C00012949 (-)-Shizukafuranol
Shizukafuranol
[4aR-(4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5-ol		 80.56
C00013233 2-Hydroxyplatyphyllide
cis-6,7,8,8a-Tetrahydro-4-hydroxy-8-(1-methylethenyl)-2H-naphtho[1,8-bc]furan-2-one		 80.56
C00016050 (-)-Cycloepoxydon
Cycloepoxydon		 80.56
C00016931 Sporothriolide 80.56
C00020167 Chromoarnottione 80.56
C00026168 7-Angeloylplatynecine
7-Angelylplatynecine		 80.56
C00026171 7-Angelylhastanecine 80.56
C00026175 9-Angelylplatynecine
9-Angeloylplatynecine		 80.56
C00026220 Racemocine
(-)-9-Tiglylturneforcidine
(-)-Racemocine
(-)-Racemozine
Racemocine		 80.56
C00027204 Crispine A
(+)-Crispine A
(R)-(+)-Cryspine A		 80.56
C00033587 7-Angeloylturneforcidine
(+)-7-O-Angeloylturneforcidine		 80.56
C00042884 Pulicanadienol
(+)-Pulicanadienol		 80.56
C00044268 N-Methyl-2,6-bis-(2-hydroxypentyl)-piperidine 80.56
C00045009 Placidene D
(+)-Placidene D		 80.56
C00045716 Cananodine 80.56
C00046459 Tetillapyrone
(+)-Tetillapyrone		 80.56
C00047669 4-Hydroxy-10-epirotundone
(-)-4-Hydroxy-10-epirotundone		 80.56
C00031686 Codonopyrrolidium B
(+)-Codonopyrrolidium B		 79.49
C00012754 Agarol 78.95
C00030065 Curcumenolactone A
(+)-Curcumenolactone A		 78.95
C00030066 Curcumenolactone B
(-)-Curcumenolactone B		 78.95
C00033505 (7R,8R)-Petranine 78.95
C00033506 (7R,8S)-Petranine 78.95
C00033508 (7S,8S)-Petranine 78.95
C00016867 3097C2 78.38
C00016962 Shizukanolide B
Chloranthalactone A		 78.38
C00017299 7beta,8beta:8alpha,12-Diepoxy-11(13)-eremophilene
[3aR-(3aalpha,4aalpha,5alpha,8aalpha,9aalpha)]-Decahydro-4a,5-dimethyl-3-methylene-3a,9a-epoxynaphtho[2,3-b]furan		 78.38
C00020075 5-Hydroxy-8-methoxycalamenene 78.38
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 78.38
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 78.38
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 78.38
C00021598 Elatol 78.38
C00021709 4-Dihydrotomentosin 78.38
C00022002 Cyperusol A1 78.38
C00043349 Canusesnol J
(-)-Canusesnol J		 78.38
C00043860 rel-1beta,3alpha,6beta-Trihydroxyeudesm-4-ene 78.38
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