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


and

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





INPUT WORD = C00022155 , 50% or more
[ Metabolite Name : Pretomentol ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022158 Tomentanol 98.00
C00003457 Montanol 96.00
C00022159 Tomentol 96.00
C00022153 12,19,20-Trihydroxy-14-methylenegeranylnerol 94.00
C00022157 Prezoapatanol 94.00
C00003495 Zoapatanol 92.00
C00022156 Pretomexanthol 92.00
C00039030 Dihydroflexibilide
(-)-Dihydroflexibilide
92.00
C00047954 Knightol acetate 90.20
C00022261 Scapanin B 90.00
C00023326 ent-13E-Labdene-2alpha,3alpha,8alpha,15-tetrol 90.00
C00023336 13Z-Labdene-8alpha,15,16-triol 90.00
C00023364 Villenatriolone 90.00
C00039215 Flexibilide 90.00
C00047736 Asperdiol 90.00
C00047737 Asperdiol acetate
(-)-Asperdiol acetate
88.68
C00022302 Lagochilin 88.46
C00039759 Methyl tetrahydroisosarcoate
(+)-Methyl tetrahydroisosarcoate
88.46
C00041651 Manaarenolide C
(-)-Manaarenolide C
88.46
C00041652 Manaarenolide D
(-)-Manaarenolide D
88.46
C00022256 (ent-3beta,8beta,13Z)-3,8-Dihydroxy-17-oxo-13-labden-15-oic acid 88.24
C00022340 8alpha,12R,13S,14S-Diepoxy-15,16-labdanediol 88.24
C00031508 15-Epileoheteronone D 88.24
C00031969 Leoheteronone D 88.24
C00034950 Phyllostachysin H
(-)-Phyllostachysin H
88.24
C00045082 Sterebin K
(+)-Sterebin K
88.24
C00045083 Sterebin L 88.24
C00000874 Aplysin 20 88.00
C00021382 Linkiol 88.00
C00022029 17-Hydroxyacanthoaustralide 88.00
C00022051 1,15-Dihydroxy-12-oxo-2,6,13-phytatrien-19-al 88.00
C00022205 9,10-Epoxytrixagol 88.00
C00022210 Venustanol 88.00
C00022230 Phlogantholide A 88.00
C00022240 14-Deoxy-11,14-didehydroandrographolide 88.00
C00022241 (8alpha,13E)-8,15-Dihydroxy-13-labden-19-al 88.00
C00022303 Borjatriol 88.00
C00022304 8beta,13R-Epoxy-14R,15,18-eperuanetriol 88.00
C00022305 ent-14,15,19-Trihydroxymanoyl oxide 88.00
C00022354 Epijabugotriol 88.00
C00022357 8alpha,12S-Epoxy-13E-labden-1beta,6beta-diol 88.00
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 88.00
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 88.00
C00022361 8alpha,12R-Epoxy-13E-labden-1beta,6beta,11alpha-triol 88.00
C00022362 8alpha,12R-Epoxy-6beta,11alpha-dihydroxy-13E-labden-1-one 88.00
C00022364 Carterochaetaic acid 88.00
C00022492 3-Oxo-18-hydroxy-8(17),13Z-labdadien-15-oic acid 88.00
C00022500 Methyl ent-16-hydroxy-6,8(17),13E-labdatrien-15-oate 88.00
C00022516 ent-8beta,17-Epoxy-3-oxo-13Z-labden-15-oic acid 88.00
C00022641 7alpha-Hydroxy-8(17)-dehydrogrindelic acid 88.00
C00022736 Sterebin E 88.00
C00022737 Sterebin F 88.00
C00022742 ent-3beta,7beta-Dihydroxy-8(17),13-labdadiene-15-oic acid 88.00
C00022743 Tectograndinol 88.00
C00023358 8beta,15-Dihydroxy-ent-labda-13E-en-3-one 88.00
C00023415 2beta,8beta,15-Trihydroxy-ent-labd-13E-one 88.00
C00023678 Cyathin A4 88.00
C00023686 Cyafrin A4 88.00
C00023688 Allocyafrin B4 88.00
C00029324 (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol
Verticillol bis epoxide
Verticillol diepoxide
88.00
C00031965 Leoheteronin E
(-)-Leoheteronin E
Isoleopersin G
88.00
C00032500 Vitexifolin E 88.00
C00037497 Methyl labd-13-en-15-oate 88.00
C00041840 Sarcophytonolide A
(+)-Sarcophytonolide A
88.00
C00043123 Zerumin B 88.00
C00045080 Sterebin I 88.00
C00045081 Sterebin J
(+)-Sterebin J
88.00
C00046387 Sclerophytin A 88.00
C00046522 Xeniolide H
(+)-Xeniolide H
88.00
C00049067 12,14-Dihydroxyphytol
(-)-12,14-Dihydroxyphytol
88.00
C00050037 Cladiellaperoxide
(-)-Cladiellaperoxide
88.00
C00050374 Leopersin G
(+)-Leopersin G
88.00
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