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


and

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




INPUT WORD = C00028110 , 50% or more
[ Metabolite Name : Curacin D ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00027627 (+)-Curacin A 94.34
C00001223 Lignoceric acid
Tetracosanoic acid		 86.27
C00001230 Nervonic acid 86.27
C00028608 Motuporamine F 86.27
C00032306 Tetracosanal
1-Tetracosanal
n-Tetracosanal		 86.27
C00034311 Tetracosanol
n-Tetracosanol
Lignoceric alcohol
Tetracosan-1-ol
1-Tetracosanol		 86.27
C00035006 23-Hydroxytricosanoic acid 86.27
C00050025 Callytriol B 86.27
C00038042 (-)-3-O-Acetylspectaline 84.62
C00030151 Docosanoic acid ethyl ester
Ethyl behenate		 84.31
C00030478 Hexacosane 84.31
C00030958 n-Pentacosane
Pentacosane		 84.31
C00032307 Tetracosane
n-Tetracosane		 84.31
C00035005 22-Hydroxydocosanoic acid 84.31
C00036403 11-Pentacosanone 84.31
C00001255 Hexacosan-1-ol
Hexacosanol		 83.02
C00030477 Hexacosanal 83.02
C00035007 24-Hydroxytetracosanoic acid 83.02
C00021742 12-Deoxotrixikingolide 2-methylbutanoate 82.69
C00024903 Gymnandine 82.69
C00028815 Penazetidine A 82.69
C00037691 Protoconstipatic acid 82.69
C00000428 (5Z,9E,11E,14E)-Ethyl 8-hydroxy-13-oxoicosa-5,9,11,14-tetraenoate 82.35
C00001211 Behenic acid 82.35
C00016491 AKD 2A 82.35
C00016492 AKD 2B1 82.35
C00018476 (-)-Ebelactone B
Ebelactone B
NSC 335651		 82.35
C00020777 (2E)-3,7,11,15,19-Pentamethyl-2-eicosen-1-ol 82.35
C00030150 Docosanal
n-Docosanal		 82.35
C00030805 1-Docosanol
n-Docosanol
Docosan-1-ol		 82.35
C00031035 Pipnoohine 82.35
C00031482 1,2-O-(2'-hydroxyoctadecyl)-glycerol 82.35
C00032409 n-Tridecane
n-Tricosane
Tricosane		 82.35
C00033679 Besarhanamide B
(+)-Besarhanamide B		 82.35
C00034677 Semiplenamide A 82.35
C00045335 Lepadin A
(-)-Lepadin A		 82.35
C00047954 Knightol acetate 82.35
C00050235 Siphonodiol 82.35
C00034681 Semiplenamide E
(-)-Semiplenamide E		 81.82
C00033678 Besarhanamide A
(+)-Besarhanamide A		 81.48
C00046492 Uoamine A
(+)-Uoamine A		 81.48
C00016095 AKD 2C 81.13
C00016950 Mycestericin D 81.13
C00016951 (-)-Mycestericin E
Mycestericin E		 81.13
C00030471 Heptacosane
n-Heptacosane
n-Heptadecane		 81.13
C00032986 Funtumafrine C 81.13
C00035013 2-Hydroxytetracosanoic acid 81.13
C00036360 (Z)-5-Tricosene-1,2,3,4-tetraol 81.13
C00038388 Aglatomin A
(-)-Aglatomin A		 81.13
C00027824 CID is old! 80.77
C00034682 Semiplenamide F
(-)-Semiplenamide F
 80.77
C00040547 Tricalysiamide B
(-)-Tricalysiamide B		 80.77
C00044613 Cardonol 7 80.77
C00046310 Plakorsin A 80.77
C00047929 Isomahubanolide 23 80.77
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