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


and

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




INPUT WORD = C00029623 , 50% or more
[ Metabolite Name : Acerogenin M , (+)-Acerogenin M ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 89.58
C00029620 Acerogenin B 89.58
C00029627 Aceroside D
Acerogenin D		 89.58
C00029619 Acerogenin A 85.42
C00031561 Acerogenin C 85.42
C00032103 Ovalifoliolatin A 84.00
C00018446 (+)-Piperazinomycin
Piperazinomycin		 83.33
C00029621 Acerogenin E 83.33
C00032769 bis-(4-hydroxycinnamoyl)methane
bis-Demethoxycurcumin
p,p'-Dihydroxydicinnamoyl methane		 83.33
C00044041 [10]-Dehydroshogaol 83.33
C00044865 Letestuianin C 83.33
C00037882 Taiwanin F 82.00
C00039788 Monocillin I
(+)-Monocillin I		 82.00
C00045113 Torreyayunnin
(+)-Torreyayunnin		 82.00
C00038916 Cytosporone I 81.63
C00000679 (-)-(aS,9S,9'S)-Alnusdiol
(-)-Alnusdiol
Alnusdiol		 81.25
C00029280 (-)-Centrolobol 81.25
C00029622 Acerogenin K 81.25
C00031418 trans-10-Shogaol 81.25
C00034994 10-Shogaol
[10]-Shogaol		 81.25
C00035036 [9]-Paradol 81.25
C00035655 Hydroxycrenulide
(+)-Hydroxycrenulide		 81.25
C00037467 Malabaricone B 80.39
C00008153 5,8-Dihydroxy-7-methoxyflavanone 8-O-acetate 80.00
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 80.00
C00035442 [10]-Gingerdiol 80.00
C00025357 (-)-Stepharinosine 79.59
C00029607 8'-Hydroxyzearalanone 79.59
C00036486 2-Formyl-5-(3',4'-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde 79.59
C00036949 Cryptomoscatone E3 79.59
C00037272 Hirsutanone 79.59
C00037848 Sterequinone E 79.59
C00000511 Brombyin II 79.17
C00000512 Brombyin III 79.17
C00000716 Anolignan A 79.17
C00002722 Centrolobine 79.17
C00003488 Taxodione 79.17
C00003489 Taxodone 79.17
C00014423 2'-Hydroxy-2,4',6'-trimethoxychalcone 79.17
C00016637 (-)-Pironetin
NK 10958
NL 9C
PA 48153c
Pironetin		 79.17
C00022050 (6E)-10,11-Dihydro-12,19-dioxogeranylnerol 79.17
C00022410 ent-7alpha-Hydroxy-8(17),13-labdadien-16,15-olide 79.17
C00024160 Obovatal 79.17
C00027472 Protoemetine 79.17
C00027473 Protoemetinol 79.17
C00029333 (E)-6-Hydroxy-7-(3-methyl-2-butenyl)-2-(3-oxobut-1-enyl)chroman-5-carbaldehyde 79.17
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 79.17
C00031722 Darutigenol 79.17
C00031798 Galanganol A 79.17
C00031799 Galanganol B 79.17
C00032104 Ovalifoliolatin B 79.17
C00035448 [7]-Gingerol 79.17
C00036948 Cryptomoscatone E1 79.17
C00037141 Ferulagol A 79.17
C00038187 1beta,15(R)-ent-Pimar-8(14)-en-1,15,16-triol
(-)-1??,15(R)-ent-Pimar-8(14)-en-1,15,16-triol		 79.17
C00038283 5,7-Dimethoxy-3-(4-hydroxybenzyl)chroman-4-one
(-)-5,7-Dimethoxy-3-(4-hydroxybenzyl)chroman-4-one		 79.17
C00039249 Gallicynoic acid D
(+)-Gallicynoic acid D		 79.17
C00039712 Magnolignan B 79.17
C00041481 Daryamide B
(-)-Daryamide B		 79.17
C00041482 Daryamide C
(-)-Daryamide C		 79.17
C00042286 Bisdemethoxycurcumin
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione		 79.17
C00043214 5-O-Ethylembelin 79.17
C00043670 Lecheronol A
(+)-Lecheronol A		 79.17
C00045462 Zaluzanin C isobutyrate
(+)-Zaluzanin C isobutyrate		 79.17
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 79.17
C00046079 Leucophleol
(+)-Leucophleol		 79.17
C00046147 Microsphaerone B 79.17
C00049805 Lonchophylloid B
(-)-Lonchophylloid B		 79.17
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 79.17
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