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


and

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





INPUT WORD = C00030925 , 50% or more
[ Metabolite Name : Paralemnolin E , (+)-Paralemnolin E ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030928 Paralemnolin H
(-)-Paralemnolin H
97.87
C00021914 4,10-Diacetoxy-2,8-neolemnadien-5-one 93.88
C00030926 Paralemnolin F
(-)-Paralemnolin F
92.00
C00030929 Paralemnolin I
(-)-Paralemnolin I
92.00
C00021887 1,10-Diacetoxy-3(15)-gymnomitrene 87.50
C00012721 (-)-Coralloidin D
Coralloidin D
(R)-2-(3,4,4a,5,6,7-Hexahydro-4a,8-dimethyl-2(1H)-naphthalenylidene)-1,3-propanediol diacetate
87.23
C00012961 Montathanolide
[3aS-(3aalpha,5abeta,6beta,8beta,9bbeta)]-8-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-6-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
87.23
C00013002 Torrentin
[3S-(3alpha,3aalpha,5abeta,6beta,8beta,9bbeta)]-8-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
87.23
C00013074 8alpha-Acetoxytaurin
(3S,3aS,5aR,8R,9bS)-8-(Acetyloxy)-3a,5,5a,7,8,9b-hexahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,6(3H,4H)-dione
87.23
C00021913 4-Acetoxy-10-hydroxy-2,8-neolemnadien-5-one 87.23
C00012687 [1R-(1alpha,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol diacetate
Austradiol diacetate
85.71
C00023516 ent-3alpha,4alpha-Epoxy-15-clerodanoic acid 85.42
C00011433 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 5,9-diacetate 85.11
C00012779 (1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate 85.11
C00012849 Decahydro-alpha,4a-dimethyl-8-methylene-7-(2-methyl-1-oxopropoxy)-2-naphthaleneacetic acid 85.11
C00020253 2alpha-Angeloxyanhydrooplopanone 85.11
C00020741 2-Acetylzafronic acid 85.11
C00020747 [1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-6-(Acetyloxy)-1,2,3,4,4a,5,6,8a-octahydro-4-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester 85.11
C00023385 ent-8beta,16-Dihydroxy-17-nor-6,13E-labdadien-15-oic acid 85.11
C00023404 3alpha-Hydroxyayapanonic acid 85.11
C00023405 ent-17-Nor-3,8-dioxo-13Z-labden-15-oic acid 85.11
C00025372 Acetylacrifoline
O-Acetylacrifoline
85.11
C00025376 alpha-Lofoline
8-Epifawcettiine
85.11
C00025383 Fawcettiine
beta-Lofoline
85.11
C00030378 Gibberosin J
(+)-Gibberosin J
85.11
C00030924 Paralemnolin D
(+)-Paralemnolin D
85.11
C00030927 Paralemnolin G
(+)-Paralemnolin G
85.11
C00033199 Mikanialactone
(-)-Mikanialactone
85.11
C00035515 Acetyldictyolal 85.11
C00042660 Laevinone A
(+)-Laevinone A
85.11
C00045607 Acalycixeniolide J
(+)-Acalycixeniolide J
85.11
C00011784 Carmelin 84.31
C00003386 Vernoflexin
Vernoflexine
Zaluzanin C senecioate
84.00
C00013052 8alpha-Isovaleryloxygazaniolide
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-2,3,3a,4,5,5a,9a,9b-Octahydro-5a,9-dimethyl-3-methylene-2-oxonaphtho[1,2-b]furan-4-yl ester 3-methylbutanoic acid
84.00
C00020521 Diaspanolide A 84.00
C00037826 Sipaucin B
(+)-Sipaucin B
84.00
C00000892 Rosenonolactone 83.67
C00001945 Lycofawcine 83.67
C00020238 Petasipalin A 83.67
C00020243 2alpha-Angeloyloxy-9-oxoisoanhydrooplopanone 83.67
C00023304 Oliveric acid 83.67
C00038578 Barbiacoradienone 83.67
C00046324 Porwenin A 83.67
C00013088 [5aR-(5aalpha,6alpha,8alpha,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6-hydroxy-3-(hydroxymethyl)-5a-methyl-9-methylenenaphtho[1,2-b]furan-2(4H)-one 83.33
C00016597 (+)-Phomactin E
Phomactin E
83.33
C00017879 Antibiotic FR 900478
Vinigrol
83.33
C00022297 Gomeric acid 83.33
C00022300 Barbatol
Tarapacol
83.33
C00023697 (+)-O-Methyldihydrobotrydial 83.33
C00041662 Marrulanic acid
(-)-Marrulanic acid
83.33
C00042882 Pulicanadiene B
(+)-Pulicanadiene B
83.33
C00042883 Pulicanadiene C
(-)-Pulicanadiene C
83.33
C00045462 Zaluzanin C isobutyrate
(+)-Zaluzanin C isobutyrate
83.33
C00048032 Oropheolide 83.33
C00048665 Clavirolide C 83.33
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