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


and

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




INPUT WORD = C00020210 , 50% or more
[ Metabolite Name : 6-Hydroxyprimnatrienone ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020231 6-Methoxyprimnatrienone 94.59
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 91.43
C00020177 3-Hydroxy-8-calamenenone
(1S,4R)-7-Hydroxycalamenen-3-one		 91.43
C00020234 6-Methoxy-1,3-primnatrienedione 89.74
C00020046 2,7-Dihydroxycadalene
3,9-Cadalenediol		 88.57
C00020232 3-Hydroxy-6-methoxyprimnatrienone 87.18
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 86.49
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 86.49
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 86.49
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 86.49
C00037239 Heliannuol A
(-)-Heliannuol A		 86.49
C00037240 Heliannuol C
(-)-Heliannuol C		 86.49
C00049723 Heliannuol K
(+)-Heliannuol K		 86.49
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 86.11
C00002840 Mansonone C 85.71
C00003149 Hydroxyisopatchoulenone 85.71
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol		 85.71
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 85.71
C00020090 Cadalenequinone
Stahlianthusone
8-Isopropyl-2,5-dimethyl-1,4-naphthoquinone		 85.71
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 85.71
C00021503 Pterosin J 85.71
C00021507 Pterosin M 85.71
C00021925 Isoparvifolinone 85.71
C00035869 Pyrenulafuran 85.71
C00020047 2-Hydroxy-7-methoxycadalene
9-Hydroxy-3-methoxycadalene		 83.78
C00020102 Hibiscoquinone B 83.78
C00020123 Mansonone G 83.78
C00021490 Onitin 83.78
C00046122 Mansonone P
(-)-Mansonone P		 83.78
C00010844 7-Isobutyryloxythymol methyl ether 83.33
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 83.33
C00012898 Dehydrolindestrenolide
(4aS-trans)-4a,5,6,8a-Tetrahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 83.33
C00034610 Myrrhone 83.33
C00036200 Plicatin B 83.33
C00041709 Oculatol
(+)-Oculatol		 83.33
C00002426 Encecalin 82.86
C00002990 Flossonol 82.86
C00011616 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-1,4-benzenediol 82.86
C00011962 Nootkatin 82.86
C00013228 Liguhodgsonal
(R)-5,6,7,8-Tetrahydro-3-hydroxy-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde		 82.86
C00017508 Cinalbicol 82.86
C00017509 Cinariolide 82.86
C00020092 Dihydrostahlianthusone 82.86
C00020103 Hibiscoquinone C 82.86
C00020114 7-Methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde 82.86
C00020370 Furopelargone A 82.86
C00020371 Furopelargone B1 82.86
C00020372 Furopelargone C 82.86
C00021502 Hypolepin A
Pterosin H		 82.86
C00021949 Parvifolin 82.86
C00023228 Encecalinol
6-(1-Hydroxyethyl)-7-methoxy-2,2-dimethylchromene		 82.86
C00027321 Cherianoine 82.86
C00037473 Mansorin B 82.86
C00045658 Aristelegone D
(-)-Aristelegone D		 82.86
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