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


and

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





INPUT WORD = C00038726 , 50% or more
[ Metabolite Name : Chaetochiversin A , (+)-Chaetochiversin A ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038727 Chaetochiversin B
(+)-Chaetochiversin B
98.08
C00039927 Paraphaeosphaerin A 94.23
C00039929 Paraphaeosphaerin C
(-)-Paraphaeosphaerin C
94.23
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B
92.31
C00014931 (-)-Monorden C
6,7-Dihydromonorden A
Monorden C
90.38
C00040142 Radicicol
(+)-Radicicol
90.38
C00045017 Pochonin A
(-)-Pochonin A
90.38
C00045106 Tetrahydromonorden 88.46
C00045019 Pochonin C 86.79
C00008743 Taxifolin 3-acetate 84.62
C00014932 (+)-Monorden D
Monorden D
84.62
C00031672 Chaetoquadrin I
(-)-Chaetoquadrin I
84.62
C00039788 Monocillin I
(+)-Monocillin I
84.62
C00039789 Monocillin III
(-)-Monocillin III
84.62
C00049318 Trichione 84.62
C00031666 Chaetoquadrin C
CQ 3
83.64
C00045018 Pochonin B 83.33
C00009437 Psoralenol 83.02
C00015458 [3S-(3R*,8R*,9R*,11E)]-3,4,5,6,9,10-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
L 783278
LL-Z 1640-1
83.02
C00042005 (2''R,3''R)-Epoxyangeloyldecursinol 83.02
C00042006 (2''S,3''S)-Epoxyangeloyldecursinol
(+)-(2''S,3''S)-Epoxyangeloyldecursinol
83.02
C00008737 3,5-Dihydroxy-7-methoxyflavanone 3-acetate 82.69
C00008748 3,5,7-Trihydroxy-6-methylflavanone 3-acetate 82.69
C00014933 (-)-Monorden E
Monorden E
82.69
C00018253 Gunacin 82.69
C00018904 2,3-Dihydro-2'-hydroxyneobavaisoflavanone 82.69
C00032841 Clauslactone O
(+)-Clauslactone O
82.69
C00034758 1,3,7-Trihydroxy-6-methoxy-8-prenylxanthone 82.69
C00037268 Hericenol C 82.69
C00038292 5'-Hydroxymonocillin III 82.69
C00039129 Epierythrostominol
(+)-Epierythrostominol
82.69
C00039167 Erythrostominone
(+)-Erythrostominone
82.69
C00039191 Excavatin I
(+)-Excavatin I
82.69
C00043596 Hyperxanthone C
(-)-Hyperxanthone C
82.69
C00044438 3-Acetoxy-5,7,4'-trihydroxyflavanone
(-)-cis-3-Acetoxy-5,7,4'-trihydroxyflavanone
82.69
C00045020 Pochonin D 82.69
C00045021 Pochonin E
(-)-Pochonin E
82.69
C00031664 Chaetoquadrin A
CQ 1
81.82
C00031665 Chaetoquadrin B
CQ 2
81.82
C00008744 Padmatin 3-acetate
Taxifolin 3-acetate-7-methyl ether
81.48
C00015456 L 783277 81.13
C00015457 L 783290 81.13
C00015459 F 152
L 783279
81.13
C00028825 Phamine 81.13
C00000679 (-)-(aS,9S,9'S)-Alnusdiol
(-)-Alnusdiol
Alnusdiol
80.77
C00002413 Usnic acid 80.77
C00008732 (2R,3S)-Pinobanksin 3-acetate 80.77
C00008739 (2R,3R)-Aromadendrin 7-methyl ether 3-acetate 80.77
C00009316 3'-Deoxydryopteric acid 80.77
C00014376 (2R,3S)-5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone 80.77
C00018203 Frenolicin B 80.77
C00019762 Eurycarpin A 80.77
C00023975 Hericenone A 80.77
C00025622 (-)-Nordicentrine 80.77
C00027228 (+)-Nordicentrine
Nordicentrine
80.77
C00031774 Erinacerin B
(+)-Erinacerin B
80.77
C00032585 1,3,6-Trihydroxy-5-methoxy-4-prenylxanthone 80.77
C00035469 1-Dehydro-[10]-gingerdione 80.77
C00038987 Deoxyerythrostominol 80.77
C00038988 Deoxyerythrostominone 80.77
C00041492 Decaspirone I
(+)-Decaspirone I
80.77
C00042141 4''-Hydroxytigloyldecursinol
(+)-4''-Hydroxytigloyldecursinol
80.77
C00042707 Lucidin-omega-ethyl ether 80.77
C00043597 Hyperxanthone D
(-)-Hyperxanthone D
80.77
C00047536 Pestalotiopsone D
(+)-Pestalotiopsone D
80.77
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