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


and

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




INPUT WORD = C00017995 , 50% or more
[ Metabolite Name : Detoxin D2 ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017996 Detoxin D3 97.59
C00017997 Detoxin D4 97.59
C00017994 (-)-Detoxin D1
Detoxin D1		 97.53
C00017998 Detoxin D5 95.29
C00014890 FR 235222
WF 27082B		 86.59
C00029150 Tscheschamine 85.19
C00028821 PF1070B 84.88
C00013331 Zygosporin F 84.34
C00031738 Dianthin E
(-)-Dianthin E		 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		 83.95
C00015920 Phoenistatin 83.95
C00027702 19,20-Epoxycytochalasin D 83.95
C00038528 Astin B 83.95
C00040834 5-Cinnamoyl-10-acetyltaxicin I 83.95
C00037558 N-Methylsansalvamide 83.91
C00018501 Antibiotic FR 900261
WF 3161		 83.53
C00046031 Intrapetacin B
(-)-Intrapetacin B		 83.13
C00030715 Malycorin C 82.93
C00038455 Annomuricatin C 82.93
C00029243 Yanucamide A 82.76
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		 82.72
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		 82.72
C00016415 Diheteropeptin 82.72
C00024941 Palmadine
(+)-Palmadine		 82.72
C00027698 18-Deoxy-19,20-epoxycytochalasin Q
Xylobovatin		 82.72
C00028744 Nummularine S 82.72
C00031955 Kidjolanin 82.72
C00040836 5-Cinnamoyl-9-acetyltaxicin I 82.72
C00045736 Caudatoside B
(-)-Caudatoside B		 82.72
C00046030 Intrapetacin A
(-)-Intrapetacin A		 82.72
C00049546 Geodiamolide J 82.72
C00024859 Cossonine
(+)-Cossonine		 82.35
C00016115 Peptaibolin 82.14
C00027703 19,20-Epoxycytochalasin N 81.93
C00032296 Taxinine NN 11
(+)-Taxinine NN 11		 81.93
C00047023 Casearborin D
(+)-Casearborin D		 81.93
C00028820 PF1070A 81.82
C00002007 Pandamine 81.71
C00011368 Cytochalashin Kcha 81.71
C00024786 Cytochalasin K 81.71
C00047472 Jatamanvaltrate I
(-)-Jatamanvaltrate I		 81.71
C00011324 Cytochalasin D
Zygosporin A		 81.48
C00011327 Cytochalasin M 81.48
C00011331 Zygosporin G 81.48
C00011338 Pyrichalasin H 81.48
C00011352 Cytochalasin Qhyp 81.48
C00011353 19,20-Epoxycytochalasin Q 81.48
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 81.48
C00013155 [3S-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-6-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4H-3,9a-methano-1-benzoxepin-4-one 81.48
C00015412 Phenochalasin B 81.48
C00016239 Antibiotic UK 2B
UK 2B		 81.48
C00016241 Antibiotic UK 2D
UK 2D		 81.48
C00018371 Isariin C 81.48
C00020563 Diversolide E
Feguolide		 81.48
C00024923 Lassiocarpine 81.48
C00027221 Lotusine F
(-)-Lotusine F		 81.48
C00027234 Ramosine C
(-)-Ramosine C		 81.48
C00030235 Euphoscopin A 81.48
C00030714 Malycorin B 81.48
C00032914 Dracunculifoside A
(-)-Dracunculifoside A		 81.48
C00034934 Chlamydocin 81.48
C00037692 Protodestruxin 81.48
C00040183 Salasol A 81.48
C00044515 alpha-Sapinine
(-)-alpha-Sapinine		 81.48
C00045058 Sapintoxin A 81.48
C00045389 Pulcherralpin 81.48
C00048767 Marinoid B
(-)-Marinoid B		 81.48
C00049547 Geodiamolide K 81.48
C00049549 Geodiamolide M 81.48
C00049550 Geodiamolide N 81.48
C00049729 Isogosterone C
(+)-Isogosterone C		 81.48
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