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


and

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




INPUT WORD = C00012077 , 50% or more
[ Metabolite Name : 5-Acetoxy-2,4-dihydroxykleinifulgin ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012076 2-Acetoxy-4,5-dihydroxykleinifulgin 98.85
C00012078 5-Acetoxy-11,13-epoxy-2,4-dihydroxykleinifulgin 96.67
C00012079 4,5-Dihydroxykleinifulgin 90.80
C00020716 Thapsivillosin K 87.78
C00047572 Simplexin E
(+)-Simplexin E		 87.78
C00046155 Milolide E
(-)-Milolide E		 87.50
C00047570 Simplexin C
(+)-Simplexin C		 87.50
C00012065 [1R-[1R*,2S*(Z),4S*,6R*,8R*(Z),9S*,10S*(Z),11R*]]-1,6-Dimethyl-9-(1-methylethenyl)-7-oxo-5,12-dioxatricyclo[9.1.0.04,6]dodecane-2,8,10-triyl ester 2-methyl-2-butenoic acid 87.36
C00030569 Junceol G 87.36
C00017650 Tautomycetin 86.21
C00030568 Junceol F 86.21
C00031937 Juncenolide B
(-)-Juncenolide B		 86.21
C00037753 Rouyolide C
(+)-Rouyolide C		 86.21
C00042310 Briaranolide H
(-)-Briaranolide H		 86.21
C00049837 Stecholide I 86.21
C00020715 Thapsigargicin 85.56
C00034723 Thapsitranstagin 85.56
C00003595 Tokoronin 85.23
C00042338 Caseamembrin D
(+)-Caseamembrin D		 85.23
C00012283 [3aS-[3aR*,4R*(Z),5R*,6E,11R*,11aR*]]-11-(Acetyloxy)-4-[[2-[(acetyloxy)methyl]-1-oxo-2-butenyl]oxy]-2,3,3a,4,5,8,9,10,11,11a-decahydro-3,10-bis(methylene)-5-(2-methyl-1-oxopropoxy)-2-oxo-, methyl ester cyclodeca[b]furan-6-carboxylic acid 85.06
C00013139 Maytine 85.06
C00013147 [3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol 85.06
C00014879 Sch 484129 85.06
C00014880 Sch 484130 85.06
C00030567 Junceol E 85.06
C00039234 Gagunin G
(+)-Gagunin G		 85.06
C00039288 Granaxylocarpin B
(-)-Granaxylocarpin B		 85.06
C00041913 Taxchinin N
(+)-Taxchinin N		 85.06
C00042050 13-Deacetoxybaccatin I 85.06
C00042306 Briaranolide D
(+)-Briaranolide D		 85.06
C00049083 3-Acetylcalcicolin A 85.06
C00049346 20-Deacetyltaxachitriene A 85.06
C00031945 Juncin H
(+)-Juncin H		 84.62
C00050165 Mezzettiaside 11
(-)-Mezzettiaside 11		 84.62
C00040876 Areptin A 84.44
C00040920 Clerodendrin B 84.44
C00040767 13-Acetylbrevifoliol
(+)-13-Acetylbrevifoliol		 84.27
C00041177 Taxumairol F 84.27
C00049377 Excavatolide K
(+)-Excavatolide K		 84.27
C00030337 Gagunin D 84.09
C00043354 CID is old! 84.09
C00013143 Ejap 12
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,7,10-triacetate 4-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol		 83.91
C00013153 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 4,5,10-triacetate 6-benzoate 83.91
C00013166 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 83.91
C00023193 3alpha-Angeloyloxy-2beta,15-dihydroxy-ent-labda-7,13E-dien-2-O-beta-[fucopyranoside-4'-O-acetate] 83.91
C00023198 3alpha-Angeloyloxy-2beta,15-dihydroxy-ent-labda-7,13E-dien-2-O-beta-[rhamnopyranoside-4'-O-acetate] 83.91
C00024042 8-O-Tigloylingol 83.91
C00030353 Ganoderic acid AP2
(+)-Ganoderic acid AP2		 83.91
C00031586 Ajugamacrin B 83.91
C00035285 Crenulatoside D 83.91
C00036509 3,12-Diacetyl-7-angeloyl-8-methoxyingol 83.91
C00039239 Gagunin L
(+)-Gagunin L		 83.91
C00041134 Taxachitriene B
(-)-Taxachitriene B		 83.91
C00042308 Briaranolide F
(-)-Briaranolide F		 83.91
C00042341 Caseamembrin O
(+)-Caseamembrin O		 83.91
C00042344 Caseargrewiin C
(+)-Caseargrewiin C		 83.91
C00042584 Hippuristerone K
(+)-Hippuristerone K		 83.91
C00043212 5-epi-Canadensene 83.91
C00049868 CID is old! 83.91
C00050094 Esulatin B
(-)-Esulatin B		 83.91
C00050170 Mezzettiaside 9
(-)-Mezzettiaside 9		 83.91
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