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


and

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





INPUT WORD = C00049249 , 50% or more
[ Metabolite Name : Parahigginic acid , (-)-Parahigginic acid ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020158 Ryomenin 92.11
C00049253 Parahigginol D
(-)-Parahigginol D
92.11
C00011457 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester 89.47
C00011615 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate 89.47
C00011665 Sydnic acid
Sydonic acid
89.47
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid
89.47
C00047878 Ficuseptamine A 89.47
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid
87.18
C00042698 Ligudentatin B
(+)-Ligudentatin B
87.18
C00011454 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid 86.84
C00011455 (E,E)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester 86.84
C00011456 (E)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 86.84
C00011461 (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid methyl ester 86.84
C00011636 Sydonol 86.84
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone
86.84
C00012533 Cuparenic acid 86.84
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 86.84
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 86.84
C00038544 Avicennone C
(-)-Avicennone C
86.84
C00048953 9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester 86.84
C00012548 (S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM3
85.37
C00020131 3-Acetoxy-2-hydroxycalamenene 85.37
C00011666 Hydroxysydonic acid 85.00
C00048626 Ayamycin 85.00
C00049252 Parahigginol C
(-)-Parahigginol C
85.00
C00003158 Lacinilene C 7-methyl ether 84.62
C00012571 Laurenol acetate 84.62
C00047880 Ficuseptamine C 84.62
C00000543 Pyrenochaetic acid A 84.21
C00000545 Pyrenochaetic acid C 84.21
C00011207 6,7-seco-Agroclavine 84.21
C00011458 (1'E,5'Z)-2-(2',6'-Dimethylocta-1,5,7-trienyl)furan-4-carboxylic acid 84.21
C00011459 (E,Z)-5-(2,6-Dimethyl-1,5,7-octatrienyl)-3-furancarboxylic acid methyl ester 84.21
C00011460 (Z)-5-(2,6-Dimethyl-5,7-octadienyl)-3-furancarboxylic acid 84.21
C00011620 (-)-Curcuphenol
(R)-(-)-Curcuphenol
(R)-Curcuphenol
Curcuphenol
84.21
C00011621 (+)-Curcuphenol
(S)-(+)-Curcuphenol
(S)-Curcuphenol
84.21
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde
84.21
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol
84.21
C00020075 5-Hydroxy-8-methoxycalamenene 84.21
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol
84.21
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one
84.21
C00021908 Chanootin 84.21
C00032432 Turmeronol B
(+)-Turmeronol B
84.21
C00036014 4'-Methoxycinnamyl isovalerate 84.21
C00046551 11-Hydroxydehydrobotrydienol
(-)-11-Hydroxydehydrobotrydienol
84.21
C00049011 Schiffnerone A
(+)-Schiffnerone A
84.21
C00049735 Nocarasin A 84.21
C00049737 Nocarasin C 84.09
C00049392 Nordihydrocapsiate 83.33
C00012547 (S)-4-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM2
82.93
C00033611 Acetylmajapolene B
(-)-Acetylmajapolene B
82.93
C00034316 Tiomanene 82.93
C00042696 Lhotzchromene 82.93
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