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


and

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




INPUT WORD = C00050395 , 50% or more
[ Metabolite Name : Plumbolactone B ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033338 Radicamine B
(+)-Radicamine B		 90.91
C00002711 1'-Acetoxychavicol acetate 88.24
C00031531 1'S-1'-Acetoxychavicol acetate
1'-Acetoxychavicol acetate
Galangal acetate		 88.24
C00033516 1,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-one 88.24
C00035212 2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone 88.24
C00038323 7-O-Ethylguaiacylglycerol
(-)-7-O-Ethylguaiacylglycerol		 88.24
C00046569 1-O-trans-p-Coumaroylglycerol 88.24
C00016128 (-)-Cytoxazone
Cytoxazone		 87.88
C00016285 (+)-3-Hydroxy-5-(p-hydroxyphenyl)pentanoic acid
Niduloic acid		 87.88
C00031786 Ficusol
(-)-Ficusol
Methyl (S)-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxypropanoate		 87.88
C00033738 C-veratroylglycol 87.88
C00036328 (1'R,2'R)-Guaiacyl glycerol
(-)-(1'R,2'R)-Guaiacyl glycerol		 87.88
C00039300 Guaiacylglycerol 87.88
C00040485 threo-3-Chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
(-)-threo-3-Chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol		 87.88
C00040817 3-Ethoxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone 87.88
C00046049 Isoochracinic acid 87.88
C00045588 7-Hydroxy-3-(2,3-dihydroxybutyl)-1(3H)-isobenzofuranone 85.71
C00026253 Vasicinolone 85.29
C00043982 Tichocarpol A 85.29
C00016193 Acetophthalidin 84.85
C00030433 Sordarial 84.85
C00032286 Taraxafolin
(-)-Taraxafolin		 84.85
C00032616 2,3-Epoxyplumbagin 84.85
C00030084 Dactylose A 83.33
C00030085 Dactylose B 83.33
C00037207 Goniodiol
(+)-Goniodiol		 82.86
C00007605 L-Formylkynurenine 82.35
C00000542 Pyrenocine B 81.82
C00002202 Vasicinone
Vasicinone N-oxide		 81.82
C00002361 Shihunine 81.82
C00002779 Sphagnum acid 81.82
C00011199 4-(3-Indolyl)butane-1,2,3-triol 81.82
C00013228 Liguhodgsonal
(R)-5,6,7,8-Tetrahydro-3-hydroxy-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde		 81.82
C00015406 F 11334A1 81.82
C00015407 F 11334A2 81.82
C00016577 (+)-Sattabacin
Sattabacin		 81.82
C00017060 Antibiotic MI 43-37F11
Cytogenin		 81.82
C00018840 Lenzitin
Oosponol		 81.82
C00024012 Diplodiol
Diplosporin
trans-6-Ethyl-5-hydroxy-3-hydroxymethyl-5,6,7,8-tetrahydrochromone
(5S,6X)-6-Ethyl-5-hydroxy-3-hydroxymethyl-5,6,7,8-tetrahydrobenzo[b]pyran-4-one		 81.82
C00029477 3,4'-Dihydroxy-3'-methoxypropiophenone
3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone
beta-Hydroxypropiovanillone
beta-Hydroxypropiovanillone
omega-Hydroxypropioguaiacone		 81.82
C00030545 Isosafrol glycol 81.82
C00031368 Senkyunolide A
(-)-Senkyunolide A		 81.82
C00034602 Methyl-4-(butyryloxy)benzoate 81.82
C00036094 Cinnamyl isovalerate 81.82
C00036514 3,4-Methylenedioxycinnamylideneacetone 81.82
C00040015 Pichiacin B 81.82
C00042603 Hyrtioerectine C 81.82
C00042681 Laur-11-en-10-ol
(-)-Laur-11-en-10-ol		 81.82
C00043132 (+)-(R)-(E)-3'-Hydroxyartemidin 81.82
C00043176 3-(1-Carboxyvinyloxy)-benzoic acid 81.82
C00043576 Hispolon 81.82
C00045474 (+)-Cyclosordariolone 81.82
C00045560 3-Deoxyisoochracinic acid
(-)-3-Deoxyisoochracinic acid		 81.82
C00046213 Nortetillapyrone
(+)-Nortetillapyrone		 81.82
C00047666 4-(3-Methoxy-4-hydroxy)phenyl-3-methyl-3-buten-2-one 81.82
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