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


and

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




INPUT WORD = C00047687 , 50% or more
[ Metabolite Name : 6-O-Acetylscutehenanine A , (-)-6-O-Acetylscutehenanine A ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031334 Scutebarbatine K
(-)-Scutebarbatine K		 97.33
C00031330 Scutebarbatine G
(-)-Scutebarbatine G		 88.00
C00028975 Scutebarbatine A 87.21
C00041118 Scutalpin J 87.18
C00041120 Scutalpin N
(-)-Scutalpin N		 87.18
C00031331 Scutebarbatine H
(-)-Scutebarbatine H		 86.67
C00024036 Scuterivulactone A 85.90
C00046392 Scuterulein A
(-)-Scuterulein A		 84.15
C00016524 (+)-Pyripyropene F
GERI-BP 001B
Pyripyropene F		 84.00
C00016526 (+)-Pyripyropene H
Pyripyropene H		 84.00
C00042812 Oxalicine B
(+)-Oxalicine B		 83.54
C00031329 Scutebarbatine F
(-)-Scutebarbatine F		 83.33
C00013185 Ejap 7
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 83.12
C00046247 Orbiculin D
(+)-Orbiculin D		 82.89
C00013181 Eumaitenin
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-4,6,10-tris(Acetyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-furancarboxylic acid		 82.67
C00016525 (+)-Pyripyropene G
Pyripyropene G		 82.67
C00024041 Scuterivulactone D 82.67
C00031581 Ajugalide A 82.67
C00031582 Ajugalide B 82.67
C00031644 Caesalmin C 82.67
C00042325 Caesalpin F 82.67
C00045713 Caesalmin F
(+)-Caesalmin F		 82.67
C00046395 Scuterulein D 82.67
C00048488 Neocaesalpin P
(+)-Neocaesalpin P		 82.67
C00042811 Oxalicine A 82.28
C00024037 Scuterivulactone B 82.05
C00042451 Decaturin C
(+)-Decaturin C		 82.05
C00031335 Scutebarbatine L
(-)-Scutebarbatine L		 82.02
C00035873 Salvigreside B
(-)-Salvigreside B		 81.58
C00041117 Scutalpin F 81.58
C00016523 Pyripyropene E 81.33
C00029869 Caesalmin E
(+)-Caesalpin H		 81.33
C00034343 Xyloccensin K 81.33
C00037906 Teucrolin C 81.33
C00038678 Caesalmin D
(+)-Caesalmin D		 81.33
C00045042 Reissantin E 81.33
C00029592 7-O-Nicotinoylscutebarbatine H 80.90
C00035874 Salvigreside C 80.77
C00049886 Petrosaspongiolide N 80.77
C00042054 15-Deoxyoxalicine A
(+)-15-Deoxyoxalicine A		 80.52
C00042250 Atalantin
(+)-Atalantin		 80.52
C00045389 Pulcherralpin 80.52
C00046188 Nanjiol B
(+)-Nanjiol B		 80.52
C00018469 Cezomycin 80.26
C00028508 Lyconesidine C 80.26
C00036608 6alpha-Acetoxyazadirone 80.26
C00013188 [3R-[3alpha,5beta,5aalpha,6alpha(E),7alpha,9alpha,9aalpha]]-5,7-bis(Acetyloxy)octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid 80.00
C00020235 Abrotanifolone 80.00
C00022293 3alpha,20-Diacetoxy-2alpha-angeloyloxy-9alpha,13R-epoxy-7,14-labdadiene 80.00
C00022565 3alpha-Angeloyloxy-4beta,10beta-dihydroxy-8beta,17,15,16-bis-epoxy-cis-clerodane-13(16),14-dien-20,12-olide 80.00
C00023473 Tafricanin B 80.00
C00024038 Scuterivulactone C1 80.00
C00024039 Scuterivulactone C2 80.00
C00029448 2-Acetoxycaesaldekarin e 80.00
C00031197 Rostratamine 80.00
C00031498 12-O-Benzoylisolineolon 80.00
C00031583 Ajugalide C 80.00
C00031587 Ajugamarin C1 80.00
C00035525 Amritoside D 80.00
C00036095 Cornutin A 80.00
C00041823 Salvinorin C
(+)-Salvinorin C		 80.00
C00042044 11-Episcutecyprin
(+)-11-Episcutecyprin		 80.00
C00042791 Norcaesalpinin D
(+)-Norcaesalpinin D		 80.00
C00042989 Scutegalin D 80.00
C00044308 Scutelaterin A
(+)-Scutelaterin A		 80.00
C00046617 Anthoptilide D
(+)-Anthoptilide D		 80.00
C00048517 Pulcherrin A
(+)-Pulcherrin A		 80.00
C00049532 Taxezopidine B
(+)-Taxezopidine B		 80.00
C00049994 Anthothecol
(+)-Anthothecol		 80.00
Page Top