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


and

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




INPUT WORD = C00034015 , 50% or more
[ Metabolite Name : Lactucain B , (-)-Lactucain B ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034014 Lactucain A
(-)-Lactucain A		 93.98
C00020970 Artanomaloide 86.05
C00029833 Bisnubenolide 85.54
C00020520 Lactucopicriside 84.88
C00033941 Hypochoeroside D
(+)-Hypochoeroside D		 83.72
C00033943 Hypochoeroside F 83.72
C00003214 Archangelolide 83.13
C00020827 8alpha-Hypoglabroyloxyjaquinelin 83.13
C00034221 Scorzonerin
(-)-Scorzonerin		 82.56
C00020508 Crepiside G 82.14
C00020971 Artelein 82.14
C00039601 Lancifodilactone C
(+)-Lancifodilactone C		 81.18
C00041587 Henridilactone D
(+)-Henridilactone D		 81.18
C00029951 Cichorioside D
(-)-Cichorioside D		 80.95
C00045351 Milolide N
(+)-Milolide N		 80.95
C00020975 Gochnatiolide A 80.72
C00020981 Ornativolide 80.72
C00001968 Celapanine 80.23
C00030569 Junceol G 80.23
C00040178 Rubriflorin C 80.23
C00030567 Junceol E 79.76
C00041617 Lancifodilactone I
(+)-Lancifodilactone I		 79.76
C00011741 Tetragonolide isobutyrate 79.52
C00012217 Ixerin C 79.52
C00012283 [3aS-[3aR*,4R*(Z),5R*,6E,11R*,11aR*]]-11-(Acetyloxy)-4-[[2-[(acetyloxy)methyl]-1-oxo-2-butenyl]oxy]-2,3,3a,4,5,8,9,10,11,11a-decahydro-3,10-bis(methylene)-5-(2-methyl-1-oxopropoxy)-2-oxo-, methyl ester cyclodeca[b]furan-6-carboxylic acid 79.52
C00018795 Geldanamycin
NSC 122750
NSC 212518		 79.52
C00020826 Lactucin 8-O-hypoglabrate 79.52
C00020982 Dihydroornativolide 79.52
C00024104 Swietenin B 79.52
C00031332 Scutebarbatine I
(-)-Scutebarbatine I		 79.52
C00031932 Junceellolide D
(-)-Junceellolide D		 79.52
C00031936 Juncenolide A
(-)-Juncenolide A		 79.52
C00037753 Rouyolide C
(+)-Rouyolide C		 79.52
C00038707 Caseanigrescen A
(+)-Caseanigrescen A		 79.52
C00042903 Renillin A
(-)-Renillin A		 79.52
C00042904 Renillin B
(-)-Renillin B		 79.52
C00046453 Taxumairol V
(-)-Taxumairol V		 79.52
C00046654 Caruifolin B 79.52
C00049069 14,15-Dehydroajugareptansin 79.52
C00013172 Acetyleumaitenol
[3R-(3alpha,4alpha,5beta,8aalpha,6alpha,9beta,9aalpha,10R*)]-4,6-bis(Acetyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,10-diyl ester 3-furancarboxylic acid		 79.07
C00029598 8-Acetylarteminolide
(-)-8-Acetylarteminolide		 79.07
C00048258 CID is old! 79.07
C00013176 Ejap 14
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-4,6,10-tris(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 78.82
C00036419 15-O-[6'-(p-hydroxyphenylacetyl)]-beta-D-glucopyranosylurospermal A 78.82
C00039222 Frajunolide F
(-)-Frajunolide F		 78.82
C00041621 Lancifodilactone M
(+)-Lancifodilactone M		 78.82
C00046842 Oscillatoxin A 78.82
C00003604 Aspecioside 78.57
C00020448 Crepiside F 78.57
C00020518 CID is old! 78.57
C00033980 Ixerisoside A 78.57
C00034023 Lanceocrepidiaside C
(+)-Lanceocrepidiaside C		 78.57
C00034346 Youngiajaponicoside A
(+)-Youngiajaponicoside A		 78.57
C00046099 Lyngbyaloside B
(-)-Lyngbyaloside B		 78.57
C00046394 Scuterulein C
(-)-Scuterulein C		 78.57
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