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


and

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




INPUT WORD = C00030729 , 50% or more
[ Metabolite Name : Mansonone O , (-)-Mansonone O ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046123 Mansonone Q
(+)-Mansonone Q		 100.00
C00040054 Populene E
(+)-Populene E		 97.44
C00040055 Populene F
(+)-Populene F		 97.44
C00030728 Mansonone N
(+)-Mansonone N		 95.12
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 94.87
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 94.87
C00037249 Helibisabonol A
(-)-Helibisabonol A		 92.31
C00037250 Helibisabonol B 92.31
C00037246 Heliannuol I
(-)-Heliannuol I		 90.00
C00039357 Heliannuol J
(+)-Heliannuol J		 90.00
C00011661 (-)-Hydroxyperezone
6-Hydroxyperezone
Hydroxyperezone		 89.74
C00011665 Sydnic acid
Sydonic acid		 89.74
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid		 89.74
C00020158 Ryomenin 89.74
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 89.74
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 89.74
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 89.74
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 89.74
C00020232 3-Hydroxy-6-methoxyprimnatrienone 89.74
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 89.74
C00020952 Ferulin 89.74
C00030730 Mansonone S 89.74
C00037239 Heliannuol A
(-)-Heliannuol A		 89.74
C00037241 Heliannuol D
(+)-Heliannuol D		 89.74
C00037243 Heliannuol F
(+)-Heliannuol F		 89.74
C00037247 Heliannuol L 89.74
C00045887 Enokipodin A
(+)-Enokipodin A		 89.74
C00045890 Enokipodin D
(+)-Enokipodin D		 89.74
C00049723 Heliannuol K
(+)-Heliannuol K		 89.74
C00010815 7-Isobutyryloxythymohydroquinone dimethyl ether 87.50
C00012684 (-)-Benghalensin B
Benghalensin B
[5aS-(5aalpha,8beta,8aalpha)]-2,5a,6,7,8,8a-Hexahydro-8,8a-dihydroxy-5a-methyl-8-(1-methylethyl)-3H-naphtho[1,8-bc]furan-3-one		 87.50
C00011636 Sydonol 87.18
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 87.18
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone		 87.18
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 87.18
C00012524 Deoxyhelicobasidin 87.18
C00012553 Aplysinol
[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol		 87.18
C00012554 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-carboxaldehyde
Aplysinal		 87.18
C00020075 5-Hydroxy-8-methoxycalamenene 87.18
C00020097 Heritol 87.18
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 87.18
C00020177 3-Hydroxy-8-calamenenone
(1S,4R)-7-Hydroxycalamenen-3-one		 87.18
C00020234 6-Methoxy-1,3-primnatrienedione 87.18
C00030658 Ligustiphenol
(-)-Ligustiphenol		 87.18
C00037244 Heliannuol G
(-)-Heliannuol G		 87.18
C00040050 Populene A
(+)-Populene A		 87.18
C00040051 Populene B
(-)-Populene B		 87.18
C00042713 Lupulone F 87.18
C00043340 Canusesnol A
(-)-Canusesnol A		 87.18
C00045888 Enokipodin B
(-)-Enokipodin B		 87.18
C00049250 Parahigginol A
(-)-Parahigginol A		 87.18
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