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


and

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




INPUT WORD = C00045060 , 50% or more
[ Metabolite Name : Sapintoxin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00044515 alpha-Sapinine
(-)-alpha-Sapinine		 97.50
C00045058 Sapintoxin A 96.25
C00045059 Sapintoxin B 95.12
C00024883 Episcopalidine 88.75
C00003425 Euphorbia factor Ti2 87.65
C00046289 Pedilstatin 86.25
C00003459 12-O-2Z,4E-Octadienoyl-4-deoxyphorbol 13-acetate 85.00
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 85.00
C00024822 1-O-Acetylhypognavine
Hypognavine 1-acetate		 85.00
C00038716 Celahin C 85.00
C00040183 Salasol A 85.00
C00040768 13-epi-10-Deacetylbaccatin III
(-)-13-epi-10-Deacetylbaccatin III		 84.15
C00043125 Zumsenin
(+)-Zumsenin		 83.95
C00030233 Euphornin B 83.75
C00030234 Euphornin C 83.75
C00030235 Euphoscopin A 83.75
C00035938 3-O-Deacetylorthosiphol I
(-)-3-O-Deacetylorthosiphol I		 83.75
C00024853 Contorine 83.33
C00013183 Deacetylcelapanigine
Celapagine
6-(Acetyloxy)-10-(benzoyloxy)octahydro-4-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 82.93
C00013152 [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 5,10-diacetate 6-benzoate 82.72
C00011324 Cytochalasin D
Zygosporin A		 82.50
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 82.50
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 82.50
C00013177 Ejap 10
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol		 82.50
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		 82.50
C00015412 Phenochalasin B 82.50
C00024036 Scuterivulactone A 82.50
C00024037 Scuterivulactone B 82.50
C00024814 15-Acetylsongoramine 82.50
C00025037 Yesoline 82.50
C00027702 19,20-Epoxycytochalasin D 82.50
C00030231 Euphoheliosnoid D 82.50
C00030595 Kansuiphorin D 82.50
C00031955 Kidjolanin 82.50
C00039180 Euphornin A 82.50
C00039181 Euphornin G 82.50
C00039182 Euphoscopin E 82.50
C00041857 Scoparasin A 82.50
C00045042 Reissantin E 82.50
C00046212 Norstaminone A 82.50
C00046224 Ochrocarpinone C
(+)-Ochrocarpinone C		 82.50
C00013175 Ejap 3
2[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol 4,6,10-triacetate 5-benzoate		 82.35
C00003406 Baliospermin 82.14
C00040769 14beta-Hydroxy-10-deacetylbaccatin III 82.14
C00030715 Malycorin C 81.71
C00035726 Pentagyline 81.71
C00036417 15-Benzoyl-10-deacetyl-2-debenzoyl-10-dehydro-abeo-baccatin III 81.71
C00041185 Taxuspinanane C
(+)-Taxuspinanane C		 81.71
C00045504 10-Deacetyl-10-oxo-baccatin V 81.71
C00024941 Palmadine
(+)-Palmadine		 81.48
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