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


and

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





INPUT WORD = C00016858 , 50% or more
[ Metabolite Name : FO 1289B , Pyripyropene B ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016859 FO 1289C
Pyripyropene C
98.89
C00016860 FO 1289D
Pyripyropene D
98.89
C00016857 (+)-Pyripyropene A
FO 1289A
Pyripyropene A
97.78
C00016530 (+)-Pyripyropene L
Pyripyropene L
96.74
C00016527 (+)-Pyripyropene I
Pyripyropene I
95.74
C00016528 (+)-Pyripyropene J
Pyripyropene J
95.65
C00016529 (+)-Pyripyropene K
Pyripyropene K
95.65
C00016203 Pyripyropene M 95.56
C00015121 Phenylpyropene A 94.44
C00016204 Pyripyropene N 92.22
C00016207 Pyripyropene Q 91.11
C00016206 Pyripyropene P 87.78
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
86.67
C00033277 Orthosiphol J
(-)-Orthosiphol J
85.71
C00016205 Pyripyropene O 85.56
C00044978 Orthosiphol U
(-)-Orthosiphol U
84.62
C00001968 Celapanine 84.44
C00013169 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,5-bis(Acetyloxy)-6-(benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-yl ester 3-pyridinecarboxylic acid 84.44
C00029963 Cipadesin D 84.44
C00040714 Xylocarpin F 84.44
C00047945 Khivorin 84.44
C00038289 5-Cinnamoyltaxicin I triacetate 82.80
C00039289 Granaxylocarpin C
(-)-Granaxylocarpin C
82.61
C00041368 Austronine 82.61
C00049535 CID is old! 82.42
C00015122 Phenylpyropene B 82.22
C00024840 Barbisine 82.22
C00031548 2-O-Deacetylorthosiphol J
(-)-2-O-Deacetylorthosiphol J
82.22
C00037446 Luvungin D
(-)-Luvungin D
82.22
C00041631 Leucopaxillone B
(+)-Leucopaxillone B
82.22
C00044979 Orthosiphol V
(-)-Orthosiphol V
82.22
C00049343 13-O-Acetyl-brevifoliol
13-alpha-O-Acetylbrevifoliol
82.22
C00041188 Taxuspine C 81.52
C00031945 Juncin H
(+)-Juncin H
81.32
C00032662 5-alpha-4,5-Dihydro-scillirosidin 3-O-alpha-L-quinovopyranoside 81.32
C00049403 Taxezopidine G
(+)-Taxezopidine G
81.32
C00013128 Maytoline 81.11
C00013139 Maytine 81.11
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
81.11
C00016526 (+)-Pyripyropene H
Pyripyropene H
81.11
C00020029 (9S,10R)-9,10,5'-Triacetoxy-11-hydroxyumbelliprenin 81.11
C00022326 Phlomisoside I 81.11
C00023896 Viridominic acid C 81.11
C00029592 7-O-Nicotinoylscutebarbatine H 81.11
C00029965 Cipadesin F 81.11
C00031049 Plantagiolide C
(+)-Plantagiolide C
81.11
C00031050 Plantagiolide D
(+)-Plantagiolide D
81.11
C00033585 7-Acetyldihydronomilin
7alpha-Acetoxydihydronomilin
81.11
C00041163 Taxine B 81.11
C00041271 3-epi-29-Acetoxystelliferin E 81.11
C00045070 Secoorthosiphol B 81.11
C00047570 Simplexin C
(+)-Simplexin C
81.11
C00049377 Excavatolide K
(+)-Excavatolide K
81.11
C00049526 Taxawallin D 81.11
C00050229 Scupontin G
(-)-Scupontin G
81.11
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