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


and

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





INPUT WORD = C00016811 , 50% or more
[ Metabolite Name : (+)-Phomactin C , Phomactin C , Sch 47918 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016813 Sch 49027 92.16
C00016599 (+)-Phomactin G
Phomactin G
91.84
C00022782 2alpha-Hydroxy-3alpha,4alpha-epoxy-ent-cleroda-13(16),14-diene-15,16-oxide 89.80
C00016597 (+)-Phomactin E
Phomactin E
89.58
C00043401 Cleospinol C
(+)-Cleospinol C
89.58
C00047736 Asperdiol 89.58
C00047952 Knightal 89.58
C00022785 2alpha,15,16-Trihydroxy-3-oxo-ent-cleroda-13Z-ene 87.76
C00017364 Furanojaponin 87.50
C00022780 2alpha-Hydroxy-3-oxo-4betaH-ent-cleroda-13(16),14-diene-15,16-oxide 87.50
C00040313 Sinulaflexiolide I
(-)-Sinulaflexiolide I
87.50
C00041459 Crassocolide E
(+)-Crassocolide E
87.50
C00045600 9-Deoxyxeniloide E
(+)-9-Deoxyxeniloide E
87.50
C00045607 Acalycixeniolide J
(+)-Acalycixeniolide J
87.50
C00045759 Cespitularin H
(-)-Cespitularin H
87.50
C00016598 (+)-Phomactin F
Phomactin F
86.27
C00040316 Sinulariolide 86.00
C00029324 (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol
Verticillol bis epoxide
Verticillol diepoxide
85.71
C00043261 Aldovibsanin C
(+)-Aldovibsanin C
85.71
C00048384 Episinfernal 85.71
C00003148 10beta-Hydroxy-6beta-isobutyryl-furanoeremophilane 85.42
C00017366 [4aS-(4aalpha,5alpha,6alpha,8aalpha)]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-propenoic acid 85.42
C00017370 Albopetasin
Albopetasine
85.42
C00017381 [4R-(4alpha,4aalpha,5beta)]-4,4a,5,6,7,9-Hexahydro-5-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid 85.42
C00017417 6beta-Isobutyroyloxy-10alphaH-9-oxofuranoeremophilane 85.42
C00017419 6beta-(2-Methylacryloyloxy)-9-oxofuranoeremophilane 85.42
C00017421 Isoadenostylone 85.42
C00017426 6beta-(2-Methylacryloyloxy)-9-oxoeuryopsin 85.42
C00022235 13R-Hydroxy-8,14-labdadiene-2,7-dione 85.42
C00022355 Grindelic acid 85.42
C00022357 8alpha,12S-Epoxy-13E-labden-1beta,6beta-diol 85.42
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 85.42
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 85.42
C00022612 14,15-Dihydroxy-ent-labda-8,13(16)-diene 85.42
C00023355 11,15-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13E-diene 85.42
C00023356 11,16-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13Z-diene 85.42
C00023358 8beta,15-Dihydroxy-ent-labda-13E-en-3-one 85.42
C00030378 Gibberosin J
(+)-Gibberosin J
85.42
C00038864 Crassumolide F
(-)-Crassumolide F
85.42
C00039267 Gibberosene C
(-)-Gibberosene C
85.42
C00042741 Microclavatin
(-)-Microclavatin
85.42
C00043402 Cleospinol D 85.42
C00045601 9-Deoxy-xeniolide A 85.42
C00045780 Cladiellisin
(-)-Cladiellisin
85.42
C00046897 Sarcocrassolide
(+)-Sarcocrassolide
85.42
C00047691 9,10-Dihydrooropheolide
(-)-9,10-Dihydrooropheolide
85.42
C00047953 Knightol 85.42
C00049094 6beta-Isobutyryloxysenberginone 85.42
C00017393 Senemorin 84.31
C00022783 2alpha-Methoxy-3alpha,4alpha-epoxy-ent-cleroda-13(16),14-diene-15,16-oxide 84.31
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