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


and

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




INPUT WORD = C00022028 , 50% or more
[ Metabolite Name : Acanthoaustralide ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022029 17-Hydroxyacanthoaustralide 94.00
C00003495 Zoapatanol 91.67
C00022170 2-[2-(2,3,3a,4,5,7a-Hexahydro-3,6-dimethyl-2-benzofuranyl)ethylidene]-6-methyl-5-heptenoic acid 91.67
C00022121 (E,Z,E)-1,16-Dihydroxy-3,11-bis(hydroxymethyl)-15-methyl-7-methylene-2,10,14-hexadecatrien-6-one 89.80
C00022038 (E,E,E)-1,7-Dihydroxy-2,5,10,14-phytatetraen-13-one 89.58
C00022069 Ichthyouleolide 89.58
C00022100 8,12,19-Trihydroxygeranylnerol 89.58
C00022157 Prezoapatanol 89.58
C00022171 2-[(3,4,4a,5,6,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran-2-yl)methylene]-6-methyl-5-heptenoic acid 89.58
C00031909 Isonerylgeraniol-18-oic acid 89.58
C00041459 Crassocolide E
(+)-Crassocolide E		 89.58
C00022158 Tomentanol 88.00
C00022159 Tomentol 88.00
C00043097 Tuxpanolide
(-)-Tuxpanolide		 88.00
C00041458 Crassocolide D
(+)-Crassocolide D		 87.76
C00021089 5-Senecioylnerolidol 87.50
C00022102 2,6,10,14-Phytatetraene-1,16,18,20-tetrol 87.50
C00022103 (E,Z,Z)-3,7,11-Trihydroxymethyl-15-methyl-2,6,10,14-hexadecatetraen-1-ol 87.50
C00022105 12,19-Dihydroxygeranylgeraniol 87.50
C00022107 18,19-Dihydroxynerylgeraniol 87.50
C00022108 18-Oxo-19-hydroxynerylgeraniol 87.50
C00022206 Trixagotriol 87.50
C00022455 6E-Geranylgeraniol-19-oic acid 87.50
C00029292 (+)-7beta,8beta-Dihydroxydeepoxysarcophytoxide 87.50
C00029307 (+)-Sarcophine
Sarcophine		 87.50
C00043402 Cleospinol D 87.50
C00045604 Acalycixeniolide F
(+)-Acalycixeniolide F		 87.50
C00038695 Capillolide
(+)-Capillolide		 86.27
C00022064 17-Hydroxyisogutiesolbriolide 86.00
C00038290 5-Dehydrosinularolide 86.00
C00039030 Dihydroflexibilide
(-)-Dihydroflexibilide		 86.00
C00012174 Hallerin 85.71
C00012330 Subcordatolide D 85.71
C00012847 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 85.71
C00020740 [1-Acetyloctahydro-4-hydroxy-7-(1-methylethyl)-1H-inden-4-yl]methyl ester 2-methyl-2-butenoic acid 85.71
C00021406 Lapidin 85.71
C00022153 12,19,20-Trihydroxy-14-methylenegeranylnerol 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
C00022242 (ent-6alpha,8alpha,13E)-6,8-Dihydroxy-13-labden-15-oic acid 85.71
C00022243 Havardic acid C 85.71
C00022441 Batudioic acid 85.71
C00022522 Dehydropinifolic acid
8(17),13-labdadien-15,18-dioic acid		 85.71
C00022526 Guamaiac acid
ent-8(17),13-labdadien-15,18-dioic acid		 85.71
C00022736 Sterebin E 85.71
C00022737 Sterebin F 85.71
C00023292 ent-8alphaH,13E-Labdene-15,17-dioic acid 85.71
C00023293 ent-8alphaH,13Z-Labdene-15,17-dioic acid 85.71
C00023297 Havardic acid A 85.71
C00023326 ent-13E-Labdene-2alpha,3alpha,8alpha,15-tetrol 85.71
C00023364 Villenatriolone 85.71
C00041322 Agathic acid 85.71
C00041655 Manaarenolide G
(-)-Manaarenolide G		 85.71
C00041656 Manaarenolide H
(-)-Manaarenolide H		 85.71
C00041657 Manaarenolide I
(-)-Manaarenolide I		 85.71
C00042704 Lobophytol 85.71
C00045080 Sterebin I 85.71
C00045081 Sterebin J
(+)-Sterebin J		 85.71
C00050213 Sandensolide 85.71
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