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


and

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




INPUT WORD = C00040565 , 50% or more
[ Metabolite Name : Triptogelin G-2 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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		 93.44
C00045041 Reissantin D 91.04
C00013186 (-)-Malkangunin
Malkangunin
Malkanguniol 4-acetate 5-benzoate
[3S-(3alpha,4beta,5beta,5aalpha,6alpha,9alpha,9aalpha)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6-triol 4-acetate 5-benzoate		 89.23
C00012768 Rupestrol cinnamate 88.71
C00024034 Scoparic Acid B 88.71
C00012075 Cinnamoylepoxyechinadiol 88.52
C00012452 Juniferinin
Juniperinin		 88.52
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 88.52
C00021411 Fercomin 88.52
C00021765 Dunnianin 88.52
C00034906 Tokinolide B 88.52
C00016080 (+)-Hongoquercin B
Hongoquercin B		 87.69
C00012072 Rubaferinin 86.89
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 86.89
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 86.89
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 86.89
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 86.89
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		 86.89
C00021420 Fercolide 86.89
C00032603 14-O-Benzoylfloridanolide
(-)-14-O-Benzoylfloridanolide		 86.89
C00033403 Tashironin 86.89
C00034767 4,5-Dehydrodiligustilide 86.89
C00036567 4beta,8alpha-Dihydroxy-6alpha-vanilloyloxydauc-9-ene 86.89
C00037403 Kuhistanicaol H
(+)-Kuhistanicaol H		 86.89
C00041348 Ansaspirolide 86.89
C00043219 6-epi-beta-Verbesinol coumarate 86.89
C00050323 7-Deoxy-7-oxodunnianin
(-)-7-Deoxy-7-oxodunnianin		 86.89
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 86.36
C00030160 Dulcinol
Scopadulciol		 85.94
C00011552 Collybolide 85.48
C00045093 Strongylophorin 24
(+)-Strongylophorin 24		 85.48
C00012074 Cinnamoylechinadiol 85.25
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 85.25
C00012824 [1R-[1alpha(E),2alpha,4abeta,5beta,7alpha]]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 85.25
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 85.25
C00020368 Tenuferinin 85.25
C00021388 Teferin 85.25
C00021412 6-(p-Hydroxybenzoyl)epoxyjaeschkeanadiol
Jaeskeanin
Ferutinin alpha-epoxide		 85.25
C00021413 2,3-Epoxyjaeschkeanadiol 5alpha-vanillate 85.25
C00022347 Varodiol diacetate 85.25
C00024781 AK-toxin I 85.25
C00027832 Alopecurine
2alpha-Benzoyloxylycopecurine		 85.25
C00031916 Ixerochinolide
(-)-Ixerochinolide		 85.25
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 85.25
C00037399 Kuhistanicaol D
(+)-Kuhistanicaol D		 85.25
C00037405 Kuhistanicaol J 85.25
C00041867 Sinaspirolide
(+)-Sinaspirolide		 85.25
C00045678 Basiliskamide A
(-)-Basiliskamide A		 85.25
C00047960 Leuconicine B 85.25
C00030524 iso-Dulcinol 84.85
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