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


and

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




INPUT WORD = C00012476 , 50% or more
[ Metabolite Name : 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012475 [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate 95.08
C00012794 Ivanuol
[1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 2-acetate 5-benzoate		 90.16
C00012072 Rubaferinin 88.52
C00024034 Scoparic Acid B 87.10
C00012071 Rubaferidin 86.89
C00012074 Cinnamoylechinadiol 86.89
C00012075 Cinnamoylepoxyechinadiol 86.89
C00021233 Guayulin D 86.89
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 86.89
C00040565 Triptogelin G-2 86.89
C00012452 Juniferinin
Juniperinin		 85.25
C00012458 Ferocinin 85.25
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 85.25
C00013199 Mortonin
Mortonin A
(5alpha,5aalpha,6alpha,9beta,9aalpha)-6-(Benzoyloxy)-5,5a,6,7,8,9-hexahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-5,9a-(epoxymethano)-1-benzoxepin-10-one		 85.25
C00016378 CJ 13015 85.25
C00020242 2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone 85.25
C00020340 Cinnamoylechinaxathol 85.25
C00020367 Tenuferin 85.25
C00020368 Tenuferinin 85.25
C00021390 Ferutin 85.25
C00021396 Pallinin 85.25
C00021413 2,3-Epoxyjaeschkeanadiol 5alpha-vanillate 85.25
C00021765 Dunnianin 85.25
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate		 85.25
C00037401 Kuhistanicaol F
(+)-Kuhistanicaol F		 85.25
C00039566 Kopetdaghin B
(+)-Kopetdaghin B		 85.25
C00012795 [1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 1,2-diacetate 5-benzoate 84.85
C00031322 Scopadulcic acid C 84.38
C00049181 Ipanguline B2 84.38
C00012768 Rupestrol cinnamate 83.87
C00037404 Kuhistanicaol I
(+)-Kuhistanicaol I		 83.87
C00038081 (+)-Isojaspic acid 83.87
C00011698 Ferolin 83.61
C00012705 [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid 83.61
C00012826 [1R-[1alpha(E),2alpha,4abeta,5beta,8alpha,8aalpha]]- 1,2,3,4,4a,5,8,8a-Octahydro-8-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 83.61
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 83.61
C00020366 Tenuferidin 83.61
C00021316 Xeroferin 83.61
C00022083 5,9-Diacetoxygeranyllinalol 83.61
C00033403 Tashironin 83.61
C00037226 Guayulin B
(+)-Guayulin B		 83.61
C00045015 Plakortolide H 83.61
C00045016 Plakortolide I
(+)-Plakortolide I		 83.61
C00050323 7-Deoxy-7-oxodunnianin
(-)-7-Deoxy-7-oxodunnianin		 83.61
C00024287 17,21-O,O-Diacetylajmaline
17,21-Diacetylajmaline
Diacetylajmaline		 83.08
C00024309 CID is old! 83.08
C00040115 Pulchellamine D
(+)-Pulchellamine D		 83.08
C00019826 10',11'-Deshydrocyclolycoserone 82.81
C00019861 1',2',6',7',8'-Epicyclolycoserone 82.81
C00024035 Scoparic Acid C 82.81
C00024502 19S-Acetoxy-3-oxotabersonine
20(S)-Acetoxy-8-oxotabersonine		 82.81
C00030160 Dulcinol
Scopadulciol		 82.81
C00045063 Scopanolal
(-)-Scopanolal		 82.81
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