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


and

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




INPUT WORD = C00015155 , 50% or more
[ Metabolite Name : MF-EA 705alpha ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015156 MF-EA 705beta 97.73
C00042455 Dehydroabietic acid 86.96
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.11
C00044421 12-Hydroxydehydroabietinol 84.78
C00030757 Linoleic acid, methyl ester
Methyl linoleate
Methyl 9Z,12Z-octadecadienoate		 84.09
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 83.33
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 83.33
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 83.33
C00049984 Angustanoic acid F 83.33
C00038241 3,4-seco-Sonderianic acid 82.98
C00023736 Cavoxin 82.61
C00032253 Sugikurojin A
(+)-Sugikurojin A		 82.61
C00034942 (-)-Sonderianol 82.61
C00035772 Triptonoterpene 82.61
C00035999 1-Oxoferruginol 82.61
C00038912 Querciformolide B 82.61
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 82.61
C00048952 6-Oxoferruginol 82.61
C00049757 Triptobenzene L
(+)-Triptobenzene L		 82.61
C00000398 8R-Hydroxylinoleic acid
Laetisaric acid		 81.82
C00007431 6,9-Octadecadienedioic acid
(Z,Z)-6,9-Octadecadienedioic acid		 81.82
C00011200 N-Methyl-4-dimethylallyltryptophan 81.82
C00011615 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate 81.82
C00011688 3-(Acetyloxy)-5-(1,5-dimethyl-4-hexenyl)-2-methyl-2,5-cyclohexadiene-1,4-dione 81.82
C00020730 Penziafulvenolide 81.82
C00022096 (E,E,E)-6,10-Dimethyl-2-(4-methyl-3-pentenyl)-2,6,10-dodecatriene-1,12-diol 81.82
C00022169 14,15-Dihydro-16-helicallenoic acid 81.82
C00023268 2-Senecioyl-4-[1-angeloyloxyethyl]-phenol 81.82
C00031093 Przewalskin 81.82
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 81.82
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 81.82
C00036112 Deoxybuddlejone 81.82
C00038116 10-Acetoxy-8,9-epoxythymolisobutyrate 81.82
C00045446 Vitexifolin C 81.82
C00045164 1'-Isovaleroyloxy-4-O-isobutyryleugenol
(-)-1'-Isovaleroyloxy-4-O-isobutyryleugenol		 81.25
C00003484 Spruceanol 80.43
C00031398 Sugiol
(+)-Sugiol		 80.43
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 80.43
C00039446 Isohinokiol 80.43
C00040023 Pisiferal
(+)-Pisiferal		 80.43
C00040024 Pisiferol 80.43
C00041361 Asperentin-8-methyl ether 80.43
C00046147 Microsphaerone B 80.43
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 80.43
C00049989 Angustanoic acid E 80.43
C00001850 Erysonine 80.00
C00015634 B 5354b 80.00
C00015635 B 5354c 80.00
C00015823 Micrandrol D 80.00
C00022093 (S)-12-Hydroxygeranylgeranic acid 80.00
C00022755 Cistadienic acid 80.00
C00041211 Tintinnadiol 80.00
C00044708 Dictyolactone 80.00
C00049001 Methyl 15-hydroxydehydroabietate 80.00
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