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


and

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




INPUT WORD = C00011649 , 50% or more
[ Metabolite Name : Ptilostemonol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011680 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal 97.06
C00011597 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-6-heptene-2,3-diol 94.12
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 94.12
C00011676 6-(1,5-Dimethyl-4-hexenyl)-6-hydroxy-3-methyl-2-cyclohexen-1-one 94.12
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 94.12
C00016695 Cheimonophyllon B 94.12
C00021325 Vulgarone B 94.12
C00032260 Sugikurojinol A
(4S)-2,6,10-Bisaboratrien-4-ol-1-one		 94.12
C00045807 Cubebenone
(+)-Cubebenone		 94.12
C00012520 Cuprenolide 91.67
C00021320 10-Hydroxy-3-longipinen-5-one 91.67
C00011651 (-)-alpha-Bisabolol oxide A
alpha-Bisabolol oxide
alpha-Bisabolol oxide A
Bisabolol oxide A
Bisabolol oxide I
Bisaboloxide A		 91.43
C00047658 2-Keto-5-hydroxyguai-3,11-diene
(+)-2-Keto-5-hydroxyguai-3,11-diene		 91.43
C00011599 [S-(R*,R*)]-alpha4-Methyl-alpha4-(4-methyl-3-pentenyl)-1-cyclohexene-1,4-dimethanol 91.18
C00011600 [S-(R*,S*)]-6-(1,5-Dimethyl-3-oxo-4-hexenyl)-3-methyl-2-cyclohexen-1-one 91.18
C00011609 alpha-Bisabol-1-one
1-Bisabolone		 91.18
C00011638 (-)-(E)-Lanceol 91.18
C00011902 Pseudotsugonal 91.18
C00020144 Isoepicubenol 91.18
C00021870 Mustakone 91.18
C00029348 (Z)-alpha-trans-Bergamotol 91.18
C00035896 Vulgarol B 91.18
C00043618 Isolemnalol
(-)-Isolemnalol		 91.18
C00021319 10,12-Dihydroxy-3-longipinen-5-one 89.47
C00011903 (+)-Todomatuic acid 88.89
C00012886 [3R-(3alpha,3abeta,5aalpha,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one 88.89
C00013031 (+)-Frullanolide
[3aR-(3aalpha,5abeta,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 88.89
C00016696 Cheimonophyllon C 88.89
C00016697 Cheimonophyllon D 88.89
C00021419 Hercynolactone
Fastigiolide		 88.89
C00021749 alpha-Isocedrene-14,15-dial 88.89
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 88.89
C00031981 Lippidulcine A 88.89
C00036303 (+)-Dihydrofrullanolide 88.89
C00037033 Deoxyarteannuin B
Deoxyisoartemisinin C		 88.89
C00037054 Dihydrodeoxyarteannuin B 88.89
C00047068 Oblongifolidiol
(+)-Oblongifolidiol		 88.89
C00003113 Centarol 88.57
C00012168 (+)-Dihydrocostunolide
11betaH,13-Dihydrocostunolide
Dihydrocostunolide		 88.57
C00012530 Rosulantol 88.57
C00012818 (2R-trans)-3,4,4a,5,6,7-Hexahydro-2-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone
7alpha-Hydroxyneoacolamone		 88.57
C00017522 6,7-Dehydroartemisinic acid 88.57
C00020117 Mansonone A
5,6,7,8-Tetrahydro-5-isopropyl-3,8-dimethyl-1,2-naphthoquinone		 88.57
C00020184 4-Cadinene-10,14-diol 88.57
C00020244 1(10)-Oplopene-4,9-dione 88.57
C00020401 Watsonol A 88.57
C00021317 2-Himachalene-7,12-diol 88.57
C00021712 Laurenone B 88.57
C00039131 epi-Isocostunolide
(-)-epi-Isocostunolide		 88.57
C00049138 Costunolact-12beta-ol 88.57
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 88.57
Page Top