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


and

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




INPUT WORD = C00011662 , 50% or more
[ Metabolite Name : Hydroxyperezone monoangelate ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021727 alpha-Perezol 90.38
C00021728 beta-Perezol 90.38
C00011663 (R)-5-(1,5-dimethyl-4-hexenyl)-4-hydroxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid 88.00
C00012696 3-O-Angeloylcuauhtemone
Cuauhtemone-3-angelicate
[1S-[1alpha,2alpha(Z),4abeta,8aalpha]]-Decahydro-1-hydroxy-1,4a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid		 88.00
C00022666 3beta-Angeloyloxyisocostic acid methyl ester 86.27
C00017409 2alpha-(Angelyloxy)-9-oxo-10alphaH-furoeremophilane 86.00
C00017785 Neorustmicin C 86.00
C00020801 [3aS-[3aalpha,5alpha(Z),6aalpha,9aalpha,9bbeta]]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid 86.00
C00021382 Linkiol 86.00
C00040218 Sarcostolide A
(+)-Sarcostolide A		 86.00
C00040219 Sarcostolide B
(+)-Sarcostolide B		 86.00
C00040220 Sarcostolide C
(+)-Sarcostolide C		 86.00
C00011985 [3aS-[3aalpha,4beta,5beta,6alpha,7alpha(Z),7abeta]]- 6-Ethenyl-5-(1-formylethenyl)octahydro-4-hydroxy-6-methyl-3-methylene-2-oxo-7-benzofuranyl ester 2-methyl-2-butenoic acid 84.91
C00013026 Badkhysidin
[3R-[3alpha,3abeta,5aalpha,6beta(Z),6abeta,7abeta,8abeta,8balpha]]-Dodecahydro-3,5a-dimethyl-8-methylene-2-oxooxireno[6,7]naphtho[1,2-b]furan-6-yl ester 2-methyl-2-butenoic acid		 84.91
C00017407 [4aS-[4aalpha,5alpha,6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-6-[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-carboxylic acid 84.62
C00020794 [3aR-[3aalpha,4beta(E),6aalpha,9aalpha,9bbeta]]-2,3,3a,4,5,6,6a,7,9a,9b-Decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester 4-hydroxy-2-methyl-2-butenoic acid 84.62
C00020893 Carolenin 84.62
C00020959 3-O-TigloylCarolenalin 84.62
C00033593 8alpha-Angeloyloxydouglanin 84.62
C00033596 8alpha-Tigloyloxydouglanin 84.62
C00038969 Dendronpholide C
(-)-Dendronpholide C		 84.62
C00003339 Nobilin 84.31
C00003408 Callicarpone 84.31
C00022254 (ent-6alpha,13E)-6,16-Dihydroxy-17-oxo-7,13-labdadien-15-oic acid 84.31
C00023384 Sterebin C 84.31
C00034948 Phyllostachysin F
(-)-Phyllostachysin F		 84.31
C00036683 ACTG toxin B 84.31
C00036716 Ambuic acid
(+)-Ambuic acid		 84.31
C00039002 Diacarperoxide A
(+)-Diacarperoxide A		 84.31
C00045621 Aikupikoxide B
(+)-Aikupikoxide B		 84.31
C00048754 Lobophytolide B
(+)-Lobophytolide B		 84.31
C00003386 Vernoflexin
Vernoflexine
Zaluzanin C senecioate		 84.00
C00011419 [R-[R*,R*-(Z,E,E,E)]]-1-(3,3-Dimethyloxiranyl)-9-hydroxy-3,7-dimethyl-3,5,7-nonatrienyl ester 2-methyl-2-butenoic acid 84.00
C00011664 (R)-2-(1,5-dimethyl-4-hexenyl)-4-hydroxy-5-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl ester 3-methylbutanoic acid 84.00
C00017346 Furanopetasine 84.00
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
C00017786 Neorustmicin D 84.00
C00020253 2alpha-Angeloxyanhydrooplopanone 84.00
C00020802 [3aS-(3aalpha,5alpha,6aalpha,9aalpha,9bbeta)]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 3-methyl-2-butenoic acid 84.00
C00021347 8-Angeloyloxy-14-thapsanol 84.00
C00021406 Lapidin 84.00
C00022736 Sterebin E 84.00
C00022737 Sterebin F 84.00
C00023325 Blepharizol A 84.00
C00033908 Henrilabdane B
(-)-Henrilabdane B		 84.00
C00038244 3,8-Dihydroxyserrulatic acid
(+)-3,8-Dihydroxyserrulatic acid		 84.00
C00038578 Barbiacoradienone 84.00
C00038863 Crassumolide E
(-)-Crassumolide E		 84.00
C00040221 Sarcostolide D
(+)-Sarcostolide D		 84.00
C00041845 Sarcophytonolide F
(+)-Sarcophytonolide F		 84.00
C00045080 Sterebin I 84.00
C00045081 Sterebin J
(+)-Sterebin J		 84.00
C00046662 Chapecoderin A
(+)-Chapecoderin A		 84.00
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