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


and

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




INPUT WORD = C00024814 , 50% or more
[ Metabolite Name : 15-Acetylsongoramine ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00024822 1-O-Acetylhypognavine
Hypognavine 1-acetate		 87.34
C00024941 Palmadine
(+)-Palmadine		 86.42
C00024038 Scuterivulactone C1 86.25
C00024039 Scuterivulactone C2 86.25
C00025037 Yesoline 86.25
C00024037 Scuterivulactone B 86.08
C00024818 15-Veratroylpseudokobusine 86.08
C00024846 Cardiopetamine 86.08
C00024910 Hypognavine 86.08
C00024912 Ignavine 86.08
C00024942 Palmasine 86.08
C00044973 Orthosiphol C
(-)-Orthosiphol C		 86.08
C00024797 1,15-di-O-acetylhypognavine
Hypognavine 1,15-diacetate
Hypognavine diacetate		 85.88
C00045070 Secoorthosiphol B 85.37
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 84.81
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
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		 84.81
C00024904 Hanamisine 84.81
C00024923 Lassiocarpine 84.81
C00025523 N-Benzoylcyclovirobuxenine E 84.81
C00027698 18-Deoxy-19,20-epoxycytochalasin Q
Xylobovatin		 84.81
C00035938 3-O-Deacetylorthosiphol I
(-)-3-O-Deacetylorthosiphol I		 84.81
C00040183 Salasol A 84.81
C00046030 Intrapetacin A
(-)-Intrapetacin A		 84.81
C00024946 Paniculatine
Paniculatine (Aconitum)		 84.71
C00045058 Sapintoxin A 83.75
C00011324 Cytochalasin D
Zygosporin A		 83.54
C00011332 Cytochalasin H
Kodocytochalasin 1
Paspalin-P		 83.54
C00011335 Epoxycytochalasin H 83.54
C00011347 Cytochalasin Ppho 83.54
C00011352 Cytochalasin Qhyp 83.54
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 83.54
C00024787 Cytochalasin Q 83.54
C00024864 Deacetylhanamisine
1-O-Deacetylhanamisine
Hanamiyama base		 83.54
C00025025 Torokonine 83.54
C00038716 Celahin C 83.54
C00040835 5-Cinnamoyl-10-acetyltaxicin II 83.54
C00040854 9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol
(+)-9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol		 83.54
C00041118 Scutalpin J 83.54
C00041120 Scutalpin N
(-)-Scutalpin N		 83.54
C00049220 Malayenolide B
(+)-Malayenolide B		 83.54
C00024859 Cossonine
(+)-Cossonine		 83.53
C00001614 Anopterine 83.13
C00024020 Paxillarine A 82.93
C00035726 Pentagyline 82.93
C00035995 10-Deacetylbaccatin III 82.93
C00049533 Taxezopidine E
(+)-Taxezopidine E		 82.72
C00024883 Episcopalidine 82.50
C00030233 Euphornin B 82.50
C00030239 Euphoscopin J 82.50
C00039181 Euphornin G 82.50
C00040210 Sampsonione Q
(-)-Sampsonione Q		 82.50
C00044515 alpha-Sapinine
(-)-alpha-Sapinine		 82.50
C00045060 Sapintoxin C 82.50
C00046212 Norstaminone A 82.50
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