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


and

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




INPUT WORD = C00047470 , 50% or more
[ Metabolite Name : Jatamanvaltrate G , (-)-Jatamanvaltrate G ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047471 Jatamanvaltrate H
(-)-Jatamanvaltrate H		 98.41
C00047365 5-Hydroxydidrovaltrate 95.31
C00047474 Jatamanvaltrate K
(+)-Jatamanvaltrate K		 95.24
C00003078 Didrovaltrate
Didrovaltratum		 93.65
C00010581 Isovaltrate 93.65
C00047473 Jatamanvaltrate J
(+)-Jatamanvaltrate J		 93.65
C00045509 11-Homohydroxyldihydrovaltrate
(-)-11-Homohydroxyldihydrovaltrate		 92.42
C00040334 Sorbifolivaltrate B 92.19
C00003101 Valtrate
Valtratum		 92.06
C00040277 1-Seneciovaltrate
Seneciovaltrate		 92.06
C00010723 Valerosidate
Valerosidatum		 90.91
C00010648 Serrulatoloside 90.63
C00047433 Didrovaltrate acetoxy hydrin 89.86
C00010698 Suspensolide F 89.71
C00010645 Patrinoside 89.39
C00010646 Patrinalloside 89.39
C00045855 Dihomovaltrate 89.39
C00010543 Ebuloside 89.06
C00010545 7,7-O-Dihydroebuloside 89.06
C00010684 Dihydroserruloside 89.06
C00021265 Plagiochilin G 88.89
C00010586 Kanokoside A 88.41
C00036570 4'-Deoxykanokoside A
(-)-4'-Deoxykanokoside A		 88.06
C00010651 Penstemide 87.50
C00010683 Serruloside 87.50
C00020844 Linichlorin C 87.50
C00012315 [3aS-(3aR*,4R*,5R*,6R*,10E,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 3-methylbutanoic acid 87.30
C00021269 Plagiochilin B 87.30
C00045527 1-Homoisoacevaltrate
(+)-1-Homoisoacevaltrate		 86.11
C00047475 Jatamanvaltrate L
(+)-Jatamanvaltrate L		 86.11
C00010692 6-O-Acetylshanzhiside methyl ester 85.94
C00048474 Macrocalyxin J 85.94
C00048539 Sinuolatin B
(-)-Sinuolatin B		 85.94
C00012651 Toxin HT 2 85.71
C00023263 9beta-Acetoxy-11beta,13-epoxyatripliciolide-8-O-methacrylate 85.71
C00036667 8-O-Acetylmussaenoside 85.71
C00037028 Dendroside F 85.71
C00041628 Leucasperone B
(+)-Leucasperone B		 85.71
C00040333 Sorbifolivaltrate A 85.29
C00043680 Luzonoid C
(+)-Luzonoid C		 85.29
C00043681 Luzonoid D
(-)-Luzonoid D		 85.29
C00037620 Phlorigidoside A
(-)-Phlorigidoside A		 84.85
C00012291 Melcanthin G 84.62
C00012396 (4R*,6Z,8R*,10S*,11E)-8-(Acetyloxy)-3-[(acetyloxy)methyl]-2,4,5,8,9,10-hexahydro-10-hydroxy-6,10-dimethyl-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid 84.62
C00037907 Teucrolin D 84.62
C00041731 Parvifoline J
(-)-Parvifoline J		 84.62
C00045502 10-Acetoxy-1-homovaltrate hydrin
(+)-10-Acetoxy-1-homovaltrate hydrin		 84.51
C00010690 Barlerin
(-)-Barlerin
8-O-Acetylshanzhiside methyl ester		 84.38
C00036551 3-Hydroxyvibsanin E 84.38
C00040947 Dihydrophaseic acid 4'-O-beta-D-glucopyranoside 84.38
C00043217 6,9-Epi-8-O-acetylshanziside methyl ester
(-)-6,9-Epi-8-O-acetylshanziside methyl ester		 84.38
Page Top