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


and

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





INPUT WORD = C00021416 , 50% or more
[ Metabolite Name : Lapidolinin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021415 Lapidolidin 91.14
C00013179 Eumaitenol
[3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-6-(Acetyloxy)octahydro-9-hydroxy-2,2,5a,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,10-diyl ester 3-furancarboxylic acid
89.87
C00013173 [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol 5,10-diacetate 6-benzoate 88.61
C00040183 Salasol A 88.61
C00013177 Ejap 10
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol
87.34
C00038716 Celahin C 87.34
C00046247 Orbiculin D
(+)-Orbiculin D
87.34
C00013161 Rzedowskin A
5,7-bis(Acetyloxy)octahydro-9,10-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyloxiranecarboxylic acid
86.25
C00013165 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 86.08
C00037396 Kuhistanicaol A
(+)-Kuhistanicaol A
86.08
C00034347 Youngiajaponicoside B
(-)-Youngiajaponicoside B
85.37
C00045070 Secoorthosiphol B 85.37
C00013152 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 5,10-diacetate 6-benzoate 85.19
C00013155 [3S-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-6-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4H-3,9a-methano-1-benzoxepin-4-one 85.19
C00024038 Scuterivulactone C1 85.00
C00024039 Scuterivulactone C2 85.00
C00013151 [3R-(3a,4b,5a,5aa,6a,9b,9aa,10R*)]-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-Methano-1-benzoxepin-4,5,6,9,10-pentol 5-acetate 6-benzoate 84.81
C00013184 Ejap 2
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate
84.81
C00020554 Diversolide F
Malaphyll
84.81
C00024037 Scuterivulactone B 84.81
C00035135 Neohelmanthicin B 84.81
C00048635 Briaexcavatin Q 84.81
C00033732 Crepiside B 84.15
C00035995 10-Deacetylbaccatin III 84.15
C00045160 16-Hydroxymilolide M
(+)-16-Hydroxymilolide M
84.15
C00049069 14,15-Dehydroajugareptansin 84.15
C00049373 Excavatolide G
(+)-Excavatolide G
83.95
C00025037 Yesoline 83.75
C00031955 Kidjolanin 83.75
C00013170 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,10-diacetate 6-benzoate H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 83.54
C00020563 Diversolide E
Feguolide
83.54
C00027698 18-Deoxy-19,20-epoxycytochalasin Q
Xylobovatin
83.54
C00028508 Lyconesidine C 83.54
C00031030 Pikuroside
(-)-Pikuroside
83.54
C00031996 Mallophenol B
(+)-Mallophenol B
83.54
C00035510 6-O-(3,4,5-trimethoxybenzoyl)-ajugol 83.54
C00037904 Teucrolin A 83.54
C00038309 6-O-Veratroylcatalpol 83.54
C00040835 5-Cinnamoyl-10-acetyltaxicin II 83.54
C00040854 9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol
(+)-9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol
83.54
C00042088 2-Deacetyl-5-de(cinnamoyl)taxagifin
2alpha-Deacetyl-5alpha-decinnamoyltaxagifin
83.54
C00045305 Erythrolide G 83.54
C00046030 Intrapetacin A
(-)-Intrapetacin A
83.54
C00048637 Briaexcavatin S
(+)-Briaexcavatin S
83.54
C00049412 13-Deacetylcanadensene
(+)-13-Deacetylcanadensene
83.54
C00032100 Orthosiphol M
(-)-Orthosiphol M
83.53
C00044979 Orthosiphol V
(-)-Orthosiphol V
83.53
C00044980 Orthosiphol W
(-)-Orthosiphol W
83.53
C00036510 3,12-Diacetyl-8-benzoylingol
(-)-3,12-Diacetyl-8-benzoylingol
83.33
C00040450 Tasumatrol Y 83.13
C00044974 Orthosiphol D 83.13
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