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


and

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




INPUT WORD = C00020077 , 50% or more
[ Metabolite Name : [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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 95.92
C00011611 3-O-Methylsenecioodontol 90.38
C00011614 3-O-Methyl-2,5-dehydrosenecioodontol 88.46
C00041211 Tintinnadiol 88.00
C00028978 Secopseudopteroxazole 87.76
C00040283 Serrulat-14-en-3,7,8,20-tetraol 87.76
C00040284 Serrulat-14-en-7,8,20-triol 87.76
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 87.76
C00011612 2,5-Di-O-methylsenecioodontol 87.04
C00010835 (E)-2-Methyl-[2-[5-methoxy-4-methyl-2-(2-methyl-1-oxopropoxy)phenyl]oxiranyl]methyl ester 86.79
C00028935 Robusticine 86.27
C00031685 Codonopyrrolidium A
(-)-Codonopyrrolidium A		 86.27
C00017411 Euryopsonol angelate
3alpha-Angeloyloxy-9-oxofuranoeremophilane		 86.00
C00034402 8alpha-Angeloyloxytannunolide 86.00
C00049486 Morinin D 86.00
C00049487 Morinin E 86.00
C00017367 3beta-Angeloyloxyfuranoeremophilane 85.71
C00020176 8-Acetoxy-3-methoxycalamenene
(1S,3R,4R)-7-Methoxycalamenen-3-yl acetate		 85.71
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 85.71
C00030622 Lambertic acid
(+)-Lambertic acid		 85.71
C00031418 trans-10-Shogaol 85.71
C00033694 Capsiconiate 85.71
C00035689 Methyl [8]-Shogaol 85.71
C00040022 Pipercallosine 85.71
C00049984 Angustanoic acid F 85.71
C00034450 Benthaminin 1 84.31
C00040555 Trigonochinene A
(+)-Trigonochinene A		 84.31
C00040556 Trigonochinene B
(-)-Trigonochinene B		 84.31
C00017354 [4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9alpha]]-4,4a,5,6,7,8,8a,9-Octahydro-9-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid 84.00
C00017358 [4S-[4alpha(Z),4aalpha,5alpha,8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 84.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 84.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 84.00
C00049488 Morinin F 84.00
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 83.67
C00017370 Albopetasin
Albopetasine		 83.67
C00020106 [1S-[1alpha,2beta(Z),8aalpha]]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid 83.67
C00029523 4beta-Carboxy-19-nortotarol 83.67
C00032009 Mestranol 83.67
C00033774 Dihydrocapsiconiate 83.67
C00035036 [9]-Paradol 83.67
C00038152 12-O-Methylisohinokiol 83.67
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 83.67
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 83.67
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 83.67
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 83.67
C00033552 2-Hydroxy-2-(2-hydroxy-4-methylphenyl)propane-1,3-diyl (2Z,2'Z)- bis(2-methylbut-2-enoate)
Hofmeisterin IV		 82.69
C00034476 Dehydropipernonaline 82.69
C00040558 Trigonochinene D
(-)-Trigonochinene D		 82.69
C00010833 2-Methyl-4-methoxy-5-methyl-2-[2-[(2-methyl-1-oxopropoxy)methyl]oxiranyl]phenyl ester 82.35
C00017392 [1aS-[1aalpha,4alpha,4aalpha,5alpha(Z),9aS*]]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-2-butenoic acid 82.35
C00017393 Senemorin 82.35
C00022518 ent-8(17),13E-Labdadien-7alpha,15-diol acetate 82.35
C00028752 O-Acetylgalanthamine 82.35
C00035960 6beta-Hydroxymestranol 82.35
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