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


and

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





INPUT WORD = C00039927 , 50% or more
[ Metabolite Name : Paraphaeosphaerin A ]
Number of matched data : 80

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039928 Paraphaeosphaerin B
(+)-Paraphaeosphaerin B
98.00
C00038726 Chaetochiversin A
(+)-Chaetochiversin A
94.23
C00038727 Chaetochiversin B
(+)-Chaetochiversin B
92.31
C00039929 Paraphaeosphaerin C
(-)-Paraphaeosphaerin C
92.31
C00039788 Monocillin I
(+)-Monocillin I
90.00
C00039789 Monocillin III
(-)-Monocillin III
90.00
C00040142 Radicicol
(+)-Radicicol
88.46
C00045106 Tetrahydromonorden 86.54
C00045019 Pochonin C 84.91
C00014931 (-)-Monorden C
6,7-Dihydromonorden A
Monorden C
84.62
C00038292 5'-Hydroxymonocillin III 84.62
C00045017 Pochonin A
(-)-Pochonin A
84.62
C00049318 Trichione 84.31
C00014928 TMC 264 84.00
C00019866 4-[5,10-Epoxygeranyloxy]-5-methyl coumarin 84.00
C00023668 (+/-)-Altenuic acid II 84.00
C00029458 2'-Hydroxyzearalanol 84.00
C00038915 Cytosporone H
(-)-Cytosporone H
84.00
C00044438 3-Acetoxy-5,7,4'-trihydroxyflavanone
(-)-cis-3-Acetoxy-5,7,4'-trihydroxyflavanone
84.00
C00045020 Pochonin D 84.00
C00008743 Taxifolin 3-acetate 82.69
C00018253 Gunacin 82.69
C00006977 2'-Hydroxy-3,4,4',6'-tetramethoxychalcone 82.35
C00043598 Hyperxanthone E 82.35
C00045021 Pochonin E
(-)-Pochonin E
82.35
C00004071 Grantionin
2-(3,5-Dimethoxyphenyl)-7-hydroxy-6-methoxy-4H-1-benzopyran-4-one
82.00
C00008732 (2R,3S)-Pinobanksin 3-acetate 82.00
C00008737 3,5-Dihydroxy-7-methoxyflavanone 3-acetate 82.00
C00008748 3,5,7-Trihydroxy-6-methylflavanone 3-acetate 82.00
C00009316 3'-Deoxydryopteric acid 82.00
C00014933 (-)-Monorden E
Monorden E
82.00
C00016486 (-)-Ochracenomicin B
Ochracenomicin B
82.00
C00023617 Aflatoxin B2 82.00
C00029607 8'-Hydroxyzearalanone 82.00
C00031668 Chaetoquadrin E
(+)-Chaetoquadrin E
82.00
C00038914 Cytosporone G 82.00
C00043350 Capillarin isovalerate 82.00
C00043597 Hyperxanthone D
(-)-Hyperxanthone D
82.00
C00044938 Monocillin II 82.00
C00046646 Caloxanthone G
(-)-Caloxanthone G
82.00
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
81.13
C00043594 Hyperxanthone A
(-)-Hyperxanthone A
81.13
C00030518 Isobiflorin 80.77
C00031672 Chaetoquadrin I
(-)-Chaetoquadrin I
80.77
C00043596 Hyperxanthone C
(-)-Hyperxanthone C
80.77
C00037709 Pyranokunthone A
(-)-Pyranokunthone A
80.39
C00048036 Paeonidangenin
(-)-Paeonidangenin
80.39
C00000536 Solanapyrone A 80.00
C00000537 Solanapyrone B 80.00
C00000538 Solanapyrone C 80.00
C00000539 Solanapyrone D 80.00
C00000540 Solanapyrone E 80.00
C00003025 Zearalenone 80.00
C00007029 Tephrone 80.00
C00008153 5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate 80.00
C00008260 7-Hydroxy-5,8,2'-trimethoxyflavanone 80.00
C00008731 (2R,3R)-Pinobanksin 3-acetate 80.00
C00008738 Aromadendrin 3-acetate 80.00
C00014878 Chloroquinocin 80.00
C00014932 (+)-Monorden D
Monorden D
80.00
C00015587 5,6-Dimethoxy-3-(4'-methoxyphenylmethyl)phthalide 80.00
C00018068 Nanaomycin C 80.00
C00018752 (+)-Kalafungin
Kalafungin
Kalamycin
NSC 137443
U 19718
80.00
C00019877 8-Geranyl-5,7-dihydroxycoumarin 80.00
C00019905 4-[4-Hydroxygeranyloxy]-5-methylcoumarin 80.00
C00024416 3-O-Acetylcrinine
Krepowine
O-Acetylcrinine
Krepowine
80.00
C00031666 Chaetoquadrin C
CQ 3
80.00
C00033748 Cytosporone B 80.00
C00036174 Nepetoidin A 80.00
C00036913 Citreoisocoumarinol 80.00
C00038912 Querciformolide B 80.00
C00039860 Nobilisitine A 80.00
C00041283 6'-Dehydroxyghalakinoside
(+)-6'-Dehydroxyghalakinoside
80.00
C00041361 Asperentin-8-methyl ether 80.00
C00042392 cis-3-Acetoxy-5,7-dihydroxyflavanone
(-)-cis-3-Acetoxy-5,7-dihydroxyflavanone
80.00
C00042707 Lucidin-omega-ethyl ether 80.00
C00043405 Confluentin 80.00
C00044161 Ethuliaconyzophenone 80.00
C00045022 Pochonin F 80.00
C00046645 Caloxanthone F
(-)-Caloxanthone F
80.00
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