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


and

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




INPUT WORD = C00041709 , 50% or more
[ Metabolite Name : Oculatol , (+)-Oculatol ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036014 4'-Methoxycinnamyl isovalerate 88.89
C00049539 Thalictroidine 88.89
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 86.49
C00037244 Heliannuol G
(-)-Heliannuol G		 86.49
C00048076 Rigidiusculamide A
(-)-Rigidiusculamide A		 86.49
C00048077 Rigidiusculamide B
(-)-Rigidiusculamide B		 86.49
C00011953 Methyl nidorellaurinate 86.11
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one		 86.11
C00017449 Norsecoglutinosone 86.11
C00033707 Caulophyllumine B
(-)-Caulophyllumine B		 86.11
C00037138 Ferrugine 86.11
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 86.11
C00047163 Ailanthoidiol 86.11
C00048294 5-Pentyl-3-methoxy-N-butylaniline 86.11
C00050106 Gibbilimbol A 86.11
C00050107 Gibbilimbol B 86.11
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin		 84.21
C00002742 Fagaramide 83.78
C00016867 3097C2 83.78
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 83.78
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 83.78
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 83.78
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 83.78
C00036307 (+)-Garvensintriol 83.78
C00037239 Heliannuol A
(-)-Heliannuol A		 83.78
C00049723 Heliannuol K
(+)-Heliannuol K		 83.78
C00000739 Catalponol 83.33
C00002650 Geranylhydroquinone 83.33
C00002719 N-Caffeoylputrescine 83.33
C00002768 Prenyl cafeate 83.33
C00002826 Geranylbenzoquinone 83.33
C00003173 Pinguisone 83.33
C00011623 (+-)-(E)-Nuciferol
(+-)-Nuciferol		 83.33
C00011624 (+)-Nuciferal
(E)-Nuciferal
(E,S)-(+)-Nuciferal		 83.33
C00012514 alpha-Isocuparenol 83.33
C00012515 alpha-Cuparenol 83.33
C00012555 Isoaplysin
[3S-(3alpha,3abeta,8bbeta)]-3a-(Bromomethyl)-2,3,3a,8b-tetrahydro-3,6,8b-trimethyl-1H-cyclopenta[b]benzofuran		 83.33
C00012564 (+)-2-(Bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 83.33
C00013228 Liguhodgsonal
(R)-5,6,7,8-Tetrahydro-3-hydroxy-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde		 83.33
C00013233 2-Hydroxyplatyphyllide
cis-6,7,8,8a-Tetrahydro-4-hydroxy-8-(1-methylethenyl)-2H-naphtho[1,8-bc]furan-2-one		 83.33
C00016097 YUA 001 83.33
C00020210 6-Hydroxyprimnatrienone 83.33
C00020910 Stevisamolide 83.33
C00021331 Dehydropinguisenol 83.33
C00021659 7-Hydroxy-10-dehydroxydehydrodihydrobotrydial 83.33
C00021719 Spironippol 83.33
C00024217 Mysorenone C 83.33
C00026240 Deoxypeganidine 83.33
C00026345 (-)-Angustureine
Angustureine		 83.33
C00029583 7,8-Dihydrokavain
Marindinin
Dihydrokawain		 83.33
C00030084 Dactylose A 83.33
C00030085 Dactylose B 83.33
C00035050 (+)-ar-Dihydroturmerone
ar-Dihydroturmerone		 83.33
C00035869 Pyrenulafuran 83.33
C00036094 Cinnamyl isovalerate 83.33
C00036309 (+)-Goniotharvensin 83.33
C00036498 2-Methoxy-4-oxo-6-phenyl-hexa-2,5-dienoic acid methyl ester 83.33
C00041327 Aglamide D 83.33
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 83.33
C00042098 2R-(Z)-Campherene-2,13-diol
(-)-2R-(Z)-Campherene-2,13-diol		 83.33
C00042167 7,10-Epoxy-ar-bisabol-11-ol 83.33
C00046569 1-O-trans-p-Coumaroylglycerol 83.33
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