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


and

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





INPUT WORD = C00022121 , 50% or more
[ Metabolite Name : (E,Z,E)-1,16-Dihydroxy-3,11-bis(hydroxymethyl)-15-methyl-7-methylene-2,10,14-hexadecatrien-6-one ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022029 17-Hydroxyacanthoaustralide 92.00
C00029307 (+)-Sarcophine
Sarcophine
91.84
C00022064 17-Hydroxyisogutiesolbriolide 90.00
C00003495 Zoapatanol 89.80
C00022028 Acanthoaustralide 89.80
C00022102 2,6,10,14-Phytatetraene-1,16,18,20-tetrol 89.80
C00022103 (E,Z,Z)-3,7,11-Trihydroxymethyl-15-methyl-2,6,10,14-hexadecatetraen-1-ol 89.80
C00022106 17,20-Dihydroxygeranylnerol 89.80
C00022157 Prezoapatanol 89.80
C00044992 Pachyclavulariolide P
(-)-Pachyclavulariolide P
88.46
C00022062 (10E)-17-Hydroxygutiesolbriolide 88.00
C00022063 17-Hydroxygutiesolbriolide 88.00
C00022128 16,17,18-Trihydroxy-2,6,10,14-phytatetraen-1,20-olide 88.00
C00022577 16,17,18,20-Tetrahydroxynerylgeran-1-oic acid lactone 88.00
C00040321 Sinularolide E
(-)-Sinularolide E
88.00
C00043097 Tuxpanolide
(-)-Tuxpanolide
88.00
C00048756 Lobophytolide D
(-)-Lobophytolide D
88.00
C00003475 Portulal 87.76
C00012451 Chatferin 87.76
C00022059 (E,Z,E,Z)-2-(9-Hydroxy-4,8-dimethyl-3,7-nonadienyl)-6-methyl-2,6-octadienedioic acid 87.76
C00022060 (E,Z,Z,Z)-2-(9-Hydroxy-4,8-dimethyl-3,7-nonadienyl)-6-methyl-2,6-octadienedioic acid 87.76
C00022074 (E,Z,E,Z)-6-Formyl-2,10,14-trimethyl-2,6,10,14-hexadecatetraenedioic acid 87.76
C00022130 16,18-Dihydroxy-2,6,10,14-phytatetraen-1,20-olide 87.76
C00022153 12,19,20-Trihydroxy-14-methylenegeranylnerol 87.76
C00022170 2-[2-(2,3,3a,4,5,7a-Hexahydro-3,6-dimethyl-2-benzofuranyl)ethylidene]-6-methyl-5-heptenoic acid 87.76
C00022455 6E-Geranylgeraniol-19-oic acid 87.76
C00022576 16,17,18,20-Tetrahydroxy-10,11,14,15-tetrahydronerylgeraniol 87.76
C00031299 Sarcophytoxide
(+)-Sarcophytoxide
87.76
C00046984 (7Z)-Lobohedleolide
(+)-(7Z)-Lobohedleolide
87.76
C00047736 Asperdiol 87.76
C00040318 Sinularolide B
(-)-Sinularolide B
86.54
C00003457 Montanol 86.00
C00017346 Furanopetasine 86.00
C00022155 Pretomentol 86.00
C00022158 Tomentanol 86.00
C00011482 Marislin 85.71
C00011497 Pleraplysillin 2 85.71
C00012696 3-O-Angeloylcuauhtemone
Cuauhtemone-3-angelicate
[1S-[1alpha,2alpha(Z),4abeta,8aalpha]]-Decahydro-1-hydroxy-1,4a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid
85.71
C00012830 [2R-[2alpha,4aalpha,5beta(Z),8abeta]]-Decahydro-4a-methyl-alpha,8-bis(methylene)-5-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 85.71
C00021406 Lapidin 85.71
C00022069 Ichthyouleolide 85.71
C00022100 8,12,19-Trihydroxygeranylnerol 85.71
C00022107 18,19-Dihydroxynerylgeraniol 85.71
C00022108 18-Oxo-19-hydroxynerylgeraniol 85.71
C00022129 17,18-Dihydroxy-2,6,10,14-phytatetraen-1,20-olide 85.71
C00022171 2-[(3,4,4a,5,6,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran-2-yl)methylene]-6-methyl-5-heptenoic acid 85.71
C00022225 (E)-ent-3beta-3,18-Dihydroxy-8(17),13-labdadien-15-oic acid 85.71
C00022226 Henrilabdane A
(-)-Henrilabdane A
85.71
C00022249 (ent-13S)-15,16-Dihydroxy-8(17)-labden-18-oic acid 85.71
C00031909 Isonerylgeraniol-18-oic acid 85.71
C00041655 Manaarenolide G
(-)-Manaarenolide G
85.71
C00041656 Manaarenolide H
(-)-Manaarenolide H
85.71
C00045604 Acalycixeniolide F
(+)-Acalycixeniolide F
85.71
C00046897 Sarcocrassolide
(+)-Sarcocrassolide
85.71
C00047064 Lobohedleolide
(+)-Lobohedleolide
85.71
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