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


and

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




INPUT WORD = C00016530 , 50% or more
[ Metabolite Name : (+)-Pyripyropene L , Pyripyropene L ]
Number of matched data : 77

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016529 (+)-Pyripyropene K
Pyripyropene K		 97.83
C00016527 (+)-Pyripyropene I
Pyripyropene I		 96.81
C00016528 (+)-Pyripyropene J
Pyripyropene J		 96.74
C00016858 FO 1289B
Pyripyropene B		 96.74
C00016859 FO 1289C
Pyripyropene C		 96.74
C00016860 FO 1289D
Pyripyropene D		 95.65
C00016857 (+)-Pyripyropene A
FO 1289A
Pyripyropene A		 94.57
C00016203 Pyripyropene M 93.48
C00015121 Phenylpyropene A 91.30
C00016204 Pyripyropene N 89.13
C00016207 Pyripyropene Q 88.04
C00016206 Pyripyropene P 84.78
C00036218 Taxezopidine H 83.70
C00024098 Swietemahonin C 82.80
C00003728 Salannin 82.61
C00013163 Maymyrsine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-7-(benzoyloxy)octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 82.61
C00016205 Pyripyropene O 82.61
C00033277 Orthosiphol J
(-)-Orthosiphol J		 82.61
C00047945 Khivorin 82.61
C00045826 Dantaxusin A
(+)-Dantaxusin A		 81.72
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
C00024840 Barbisine 81.52
C00039289 Granaxylocarpin C
(-)-Granaxylocarpin C		 81.52
C00040714 Xylocarpin F 81.52
C00041368 Austronine 81.52
C00043791 Ohchinolal 81.52
C00044978 Orthosiphol U
(-)-Orthosiphol U		 81.52
C00049535 CID is old! 81.52
C00043966 Taxezopidine J 80.85
C00045038 Reissantin A 80.85
C00041187 Taxuspine B 80.65
C00013133 Cathidine D 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		 80.43
C00024097 Swietemahonin B 80.43
C00029592 7-O-Nicotinoylscutebarbatine H 80.43
C00029963 Cipadesin D 80.43
C00030666 Linckoside F
(-)-Linckoside F		 80.43
C00040809 2-Deacetoxytaxinine B 80.43
C00040920 Clerodendrin B 80.43
C00048014 Moluccensin F
(+)-Moluccensin F		 80.41
C00040710 Xylocarpin B 80.00
C00042316 Briarlide L
(-)-Briarlide L		 80.00
C00047304 Majusimine D
(-)-Majusimine D		 80.00
C00043629 Kansuinin G
(-)-Kansuinin G		 79.80
C00041003 Humilinolide E
(-)-Humilinolide E		 79.79
C00041148 Taxayuntin E 79.79
C00035123 Karajinone B 79.57
C00041194 Taxuspine M 79.57
C00047792 Chisonimbolinin B
(-)-Chisonimbolinin B		 79.57
C00010594 Durantoside III 79.35
C00013128 Maytoline 79.35
C00013136 Pringlein 79.35
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		 79.35
C00015122 Phenylpyropene B 79.35
C00022326 Phlomisoside I 79.35
C00030806 Neoazedarachin B
(-)-Neoazedarachin B		 79.35
C00031050 Plantagiolide D
(+)-Plantagiolide D		 79.35
C00031328 Scutebarbatine E
(-)-Scutebarbatine E		 79.35
C00031335 Scutebarbatine L
(-)-Scutebarbatine L		 79.35
C00031945 Juncin H
(+)-Juncin H		 79.35
C00034446 Bacobitacin B
(-)-Bacobitacin B		 79.35
C00035731 Quivisianolide A
(-)-Quivisianolide A		 79.35
C00036219 Taxinine 79.35
C00038154 12-O-Methylvolkensin
(-)-12-O-Methylvolkensin		 79.35
C00041001 Humilinolide C 79.35
C00041188 Taxuspine C 79.35
C00041519 Florxenilide B
(+)-Florxenilide B		 79.35
C00042812 Oxalicine B
(+)-Oxalicine B		 79.35
C00042968 Scortechinone B
(-)-Scortechinone B		 79.35
C00042996 Severinolide
(+)-Severinolide		 79.35
C00046009 Hirtin 79.35
C00046393 Scuterulein B
(-)-Scuterulein B		 79.35
C00047419 Cineracipadesin B
(+)-Cineracipadesin B		 79.35
C00047571 Simplexin D
(+)-Simplexin D		 79.35
C00047782 Caseobliquin B 79.35
C00049403 Taxezopidine G
(+)-Taxezopidine G		 79.35
C00049839 Stecholide K 79.35
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