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


and

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





INPUT WORD = C00023943 , 50% or more
[ Metabolite Name : Formylfusarochromanone , 2,2-Dimethyl-5-amino-6-(3'-N-formyl-4'-O-hydroxybutyryl)-4-chromone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023941 Fusarochromanone 91.49
C00023942 Diacetylfusarochromanone
2,2-Dimethyl-5-amino-6-(3'-N-acetyl-4'-O-acetylbutyryl)-4-chromone
85.45
C00015186 Sterin A 85.11
C00029083 Terezine B 85.11
C00029084 Terezine C 85.11
C00049201 Leptin G
(+)-Leptin G
85.11
C00016509 RD 01A4
Salfredin A4
83.33
C00037390 Knightalbinol 82.98
C00044414 10-Methoxydihydrofuscin
(-)-10-Methoxydihydrofuscin
82.98
C00038915 Cytosporone H
(-)-Cytosporone H
81.25
C00002359 Porritoxin 80.85
C00002421 Cimifugin 80.85
C00010831 Diester with 4-(1,2-epoxy-1-methylethyl)-3-hydroxybenzyl alc. isobutyric acid 80.85
C00018571 BBM 2040A
Chicamycin A
80.85
C00019805 Buntansin C 80.85
C00026958 (-)-Indolactam-V
Indolactam V
80.85
C00030419 Goniodiol-7-monoacetate 80.85
C00034342 Xylaroside B
(+)-Xylaroside B
80.85
C00036120 Greveiglycol 80.85
C00044236 Methylleptol A
(+)-Methylleptol A
80.85
C00047535 Pestalotiopsone C 80.85
C00049198 Leptin D
(+)-Leptin D
80.85
C00049788 Ethylleptol A
(-)-Ethylleptol A
80.85
C00049789 Evodione 80.85
C00049802 Leptol A
(+)-Leptol A
80.85
C00016510 RD 01A7
Salfredin A7
80.00
C00016512 RD 01C2
Salfredin C2
80.00
C00036530 3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropan-6beta-ol 80.00
C00048078 Rigidiusculamide C
(-)-Rigidiusculamide C
80.00
C00048079 Rigidiusculamide D
(-)-Rigidiusculamide D
80.00
C00045150 1',2'-Epoxy-3',4'-di-isobutyryl-Z-coniferyl alcohol 79.59
C00048194 Terricollene B
(-)-Terricollene B
79.59
C00044498 Acronyculatin C 79.17
C00001541 Indican
Indican glucoside
Uroxanthin
78.72
C00002294 Knightinol 78.72
C00002442 Ptaeroglycol 78.72
C00002706 Paeonoside 78.72
C00003025 Zearalenone 78.72
C00011260 Phomamide 78.72
C00021109 2-(Acetyloxy)-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone 78.72
C00023268 2-Senecioyl-4-[1-angeloyloxyethyl]-phenol 78.72
C00023352 11,15,16-Trihydroxy-9,10-seco-ent-labda-8E,13Z,10(20)-triene 78.72
C00023960 12-Oxocurvularin 78.72
C00030967 Perforamone B
(-)-Perforamone B
78.72
C00030969 Perforatic acid 78.72
C00031668 Chaetoquadrin E
(+)-Chaetoquadrin E
78.72
C00031674 Chaetoquadrin K
(-)-Chaetoquadrin K
78.72
C00031817 Glochidacuminoside A
(-)-Glochidacuminoside A
78.72
C00033706 Caulophyllumine A
(-)-Caulophyllumine A
78.72
C00034341 Xylaroside A
(+)-Xylaroside A
78.72
C00037392 Knightoline
(+)-Knightoline
78.72
C00039975 Pestalotheol A
(+)-Pestalotheol A
78.72
C00039978 Pestalotheol D
(-)-Pestalotheol D
78.72
C00040509 Totarolone 78.72
C00044075 Alloevodione 78.72
C00044213 Leptonol 78.72
C00044500 Acronyculatin E 78.72
C00044938 Monocillin II 78.72
C00045022 Pochonin F 78.72
C00045950 Flustraminol A 78.72
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