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


and

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





INPUT WORD = C00017817 , 50% or more
[ Metabolite Name : Azinomycin A , Carzinophilin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018658 Azinomycin B
Cardinophyllin
Carzinophilin A
Carzinophillin A
NSC 20088
93.62
C00034526 Guineamide B
(-)-Guineamide B
82.22
C00044220 Ligurobustoside I
(-)-Ligurobustoside I
82.22
C00031738 Dianthin E
(-)-Dianthin E
81.11
C00005874 Kaempferol 3-[2'''-acetyl-alpha-L-arabinopyranosyl-(1->6)-galactoside] 80.43
C00010484 Arborside A 80.43
C00041152 Taxchinin A 80.22
C00041184 Taxuspinanane B
(+)-Taxuspinanane B
80.22
C00017203 BE 18257A
WS 7338A
80.00
C00031269 Salasol B 80.00
C00043406 Cordifoline 80.00
C00013134 (-)-Triptofordin C 2
Triptofordin C 2
79.35
C00013135 (-)-Triptofordin C 1
Triptofordin C 1
79.35
C00013136 Pringlein 79.35
C00001712 Deserpidine 78.89
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 78.89
C00014348 (2S)-5,4'-Dihydroxy-7,3'-dimethoxyflavanone 4'-apiosyl-(1->2)-glucoside 78.89
C00024817 15-Deacetylvakognavine 78.89
C00032100 Orthosiphol M
(-)-Orthosiphol M
78.89
C00035056 Barbatin B
(-)-Barbatin B
78.89
C00040767 13-Acetylbrevifoliol
(+)-13-Acetylbrevifoliol
78.89
C00044980 Orthosiphol W
(-)-Orthosiphol W
78.89
C00047024 Casearborin E
(+)-Casearborin E
78.89
C00047781 Caseobliquin A
(+)-Caseobliquin A
78.89
C00050229 Scupontin G
(-)-Scupontin G
78.89
C00040265 Scopularide B
(-)-Scopularide B
78.49
C00046078 Lapathoside D
(+)-Lapathoside D
78.49
C00047186 Arenamide B
(-)-Arenamide B
78.49
C00044222 Ligurobustoside K
(-)-Ligurobustoside K
78.26
C00044977 Orthosiphol T
(-)-Orthosiphol T
78.13
C00016928 Cyclothialidine
Ro 09-1437
78.02
C00018270 Ansamitocin P 3'
Antibiotic C 15003P3'
Maytansinol butyrate
78.02
C00002011 Zizyphine F 77.78
C00006231 Lucenin 2
Luteolin 6,8-C-diglucoside
77.78
C00010113 Biochanin A 7-O-rutinoside 77.78
C00010182 12-Dihydrodalbinol O-glucoside
12-Dihydrodalbin
77.78
C00011070 Petunidin 3-sambubioside
Petunidin 3-O-beta-D-sambubioside
Petunidin 3-(2-xylosylglucoside)
77.78
C00011300 15-Acetoxyverruculogen 77.78
C00011326 Cytochalasin L 77.78
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
77.78
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 77.78
C00013163 Maymyrsine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-7-(benzoyloxy)octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid
77.78
C00019111 Derriscandenoside D
7-Hydroxy-6,4'-dimethoxyisoflavone 7-O-(6''-rhamnosylglucoside)
77.78
C00021445 Hypoloside C 77.78
C00024840 Barbisine 77.78
C00032599 13-O-Deacetyltaxumairol Z
(-)-13-O-Deacetyltaxumairol Z
77.78
C00038085 (+)-Psymberin
Irciniastatin A
77.78
C00039367 Hemsleyanisine 77.78
C00041518 Florxenilide A
(+)-Florxenilide A
77.78
C00044275 Paeonidaninol A 77.78
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