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


and

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




INPUT WORD = C00015476 , 50% or more
[ Metabolite Name : Arisugacin D ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015480 Arisugacin H 96.25
C00015122 Phenylpyropene B 93.59
C00014910 Terreulactone A 92.41
C00043070 Territrem A 91.14
C00014912 Terreulactone C 91.03
C00016246 Arisugacin
Arisugacin A		 91.03
C00016205 Pyripyropene O 89.74
C00043071 Territrem B 88.75
C00014911 Terreulactone B 88.46
C00015475 Arisugacin C 88.46
C00015477 Arisugacin E 88.46
C00016206 Pyripyropene P 87.50
C00015216 Phenylpyropene C
S 14-95		 87.18
C00016247 Arisugacin B 87.18
C00016207 Pyripyropene Q 86.59
C00015478 Arisugacin F 85.90
C00015479 Arisugacin G 85.90
C00016524 (+)-Pyripyropene F
GERI-BP 001B
Pyripyropene F		 85.90
C00016525 (+)-Pyripyropene G
Pyripyropene G		 85.90
C00016526 (+)-Pyripyropene H
Pyripyropene H		 85.90
C00013173 [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol 5,10-diacetate 6-benzoate 84.81
C00016523 Pyripyropene E 84.62
C00016204 Pyripyropene N 84.52
C00015121 Phenylpyropene A 84.09
C00013161 Rzedowskin A
5,7-bis(Acetyloxy)octahydro-9,10-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyloxiranecarboxylic acid		 83.75
C00024038 Scuterivulactone C1 83.75
C00024039 Scuterivulactone C2 83.75
C00030239 Euphoscopin J 83.75
C00013165 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 83.54
C00040183 Salasol A 83.54
C00042812 Oxalicine B
(+)-Oxalicine B		 83.54
C00014913 Terreulactone D 83.33
C00016927 Soraphen beta
Soraphen A
Soraphen A1alpha		 83.33
C00020328 Astellolide B 83.33
C00030960 Penupogenin 83.33
C00042451 Decaturin C
(+)-Decaturin C		 83.33
C00044973 Orthosiphol C
(-)-Orthosiphol C		 83.33
C00045389 Pulcherralpin 83.33
C00030234 Euphornin C 82.50
C00030238 Euphoscopin F 82.50
C00039180 Euphornin A 82.50
C00049118 Azadironol 82.50
C00011338 Pyrichalasin H 82.28
C00013171 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 4,5,10-triacetate 6-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 82.28
C00021416 Lapidolinin 82.28
C00024814 15-Acetylsongoramine 82.28
C00040835 5-Cinnamoyl-10-acetyltaxicin II 82.28
C00046030 Intrapetacin A
(-)-Intrapetacin A		 82.28
C00011324 Cytochalasin D
Zygosporin A		 82.05
C00011351 Cytochalasin Ohyp 82.05
C00011352 Cytochalasin Qhyp 82.05
C00013170 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,10-diacetate 6-benzoate H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 82.05
C00013174 Vaalens 5
[3R-[3alpha,5beta(E),5aalpha,6alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid		 82.05
C00013184 Ejap 2
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate		 82.05
C00014399 Sanggenol H 82.05
C00023258 [1R-[1alpha(Z),4beta,4abeta,5beta(E),6alpha,8aalpha]]-[4-(Acetyloxy)decahydro-6-hydroxy-1,4a,6-trimethyl-5-(3-methyl-2,4-pentadienyl)-1-naphthalenyl]methyl ester 3-(4-hydroxyphenyl)-2-propenoic acid 82.05
C00024037 Scuterivulactone B 82.05
C00024923 Lassiocarpine 82.05
C00030595 Kansuiphorin D 82.05
C00040854 9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol
(+)-9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol		 82.05
C00048386 Epitaondiol diacetate 82.05
C00049220 Malayenolide B
(+)-Malayenolide B		 82.05
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