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


and

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




INPUT WORD = C00014739 , 50% or more
[ Metabolite Name : Chalcocaryanone A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014735 Bicaryanone A
(2S,4bR,7aS,7bR,8R,11S,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-Decahydro-2,11-diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone		 91.30
C00014738 Bicaryanone D
(2R,4bR,7aS,7bR,8R,11R,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-Decahydro-2,11-diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone		 90.22
C00014736 Bicaryanone B
(2R,4bR,7aS,7bR,8R,11S,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-Decahydro-2,11-diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone		 89.13
C00014737 Bicaryanone C
(2S,4bR,7aS,7bR,8R,11R,13aR,13bR,14R,15S)-2,3,4b,7a,7b,8,13b,14,15,18-decahydro-2,11-Diphenyl-11H-8,13a[2',3']-furanofuro[3',2':3,4]naphtho[1,2-b:7,8-b']dipyran-4,6,13,17(5H,12H)-tetrone		 89.13
C00014740 Chalcocaryanone B 89.01
C00014741 Chalcocaryanone C 89.01
C00014742 Chalcocaryanone D 89.01
C00044978 Orthosiphol U
(-)-Orthosiphol U		 84.62
C00024817 15-Deacetylvakognavine 83.52
C00040767 13-Acetylbrevifoliol
(+)-13-Acetylbrevifoliol		 83.52
C00041188 Taxuspine C 82.61
C00024840 Barbisine 82.42
C00031548 2-O-Deacetylorthosiphol J
(-)-2-O-Deacetylorthosiphol J		 82.42
C00032296 Taxinine NN 11
(+)-Taxinine NN 11		 82.42
C00036219 Taxinine 82.42
C00041184 Taxuspinanane B
(+)-Taxuspinanane B		 82.42
C00041189 Taxuspine E 82.42
C00044979 Orthosiphol V
(-)-Orthosiphol V		 82.42
C00046246 Orbiculin A 82.42
C00047782 Caseobliquin B 82.42
C00048037 Paeonidanin A
(-)-Paeonidanin A		 82.42
C00049343 13-O-Acetyl-brevifoliol
13-alpha-O-Acetylbrevifoliol		 82.42
C00049534 Taxezopidine F
(-)-Taxezopidine F		 82.42
C00036418 15-Benzoyl-7,9-dideacetyl-abeo-baccatin VI 81.91
C00013136 Pringlein 81.52
C00013154 [3S-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol, 5-acetate 4,6-dibenzoate 81.52
C00001650 Lappaconitine 81.32
C00013160 Rzedowskin D
[3R-[3alpha,5beta,5aalpha,6alpha(E),7beta,9beta,9aalpha,10R*]]-5-(Acetyloxy)octahydro-7,9-dihydroxy-2,2,5a,9-tetramethyl-6-[(1-oxo-3-phenyl-2-propenyl)oxy]-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid		 81.32
C00031269 Salasol B 81.32
C00031504 14-O-Cinnamoylneoline 81.32
C00032100 Orthosiphol M
(-)-Orthosiphol M		 81.32
C00035055 Barbatin A
(-)-Barbatin A		 81.32
C00036003 2-Deacetoxytaxinine J 81.32
C00036218 Taxezopidine H 81.32
C00038439 Amotsangin B
(+)-Amotsangin B		 81.32
C00044870 Leueantine D
(+)-Leueantine D		 81.32
C00049782 cis-Securinegin
(-)-cis-Securinegin		 80.43
C00013182 Celapanigine
Celapagine 4-acetate
4,6-bis(Acetyloxy)-10-(benzoyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 80.22
C00015121 Phenylpyropene A 80.22
C00018009 Lasalocid C 80.22
C00018033 AL 081
Viridenomycin		 80.22
C00029244 Yanucamide B 80.22
C00030495 Hydrangenoside A 80.22
C00032662 5-alpha-4,5-Dihydro-scillirosidin 3-O-alpha-L-quinovopyranoside 80.22
C00033981 Ixerisoside F 80.22
C00033982 Ixerisoside G 80.22
C00035071 Cheiradone B
(-)-Cheiradone B		 80.22
C00040809 2-Deacetoxytaxinine B 80.22
C00049349 3-(E)-Coumaroylbetulinaldehyde
(+)-3-(E)-Coumaroylbetulinaldehyde		 80.22
C00049403 Taxezopidine G
(+)-Taxezopidine G		 80.22
C00049526 Taxawallin D 80.22
C00049535 CID is old! 80.22
C00049819 Meliavolkinin
(+)-Meliavolkinin		 80.22
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