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


and

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




INPUT WORD = C00027037 , 50% or more
[ Metabolite Name : Demethylasterriquinone B1 , L 783281 ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016140 Asterriquinone SU 5504 91.25
C00027038 Asterriquinone B1 90.48
C00016139 Asterriquinone SU 5501 90.00
C00026700 Terrequinone A 90.00
C00026930 Okaramine L 89.16
C00026928 Okaramine J
(+)-Okaramine J		 87.95
C00026640 Okaramine C
(+)-Okaramine C		 86.75
C00026929 Okaramine K 86.75
C00028759 Okaramine G 86.75
C00016138 Asterriquinone SU 5503 86.05
C00047044 Fellutanine D
(-)-Fellutanine D		 85.54
C00028761 Okaramine P 84.88
C00026748 Okaramine N
(+)-Okaramine N		 84.52
C00026927 CID is old! 84.52
C00011302 Epiamauromine 84.15
C00018610 Amauromine
Antibiotic FR 900220
WF 6237		 84.15
C00016137 Asterriquinone SU 5500 83.72
C00026925 Okaramine H
(+)-Okaramine H		 83.33
C00028760 Okaramine O 82.56
C00026931 Okaramine M 82.50
C00044554 Asterriquinone C-1 82.50
C00011254 Okaramine A
(+)-Okaramine A		 82.14
C00011303 N-Methylepiamauromine 82.14
C00028762 Okaramine Q 81.61
C00016935 (-)-Gypsetin
Gypsetin
Gypsetine		 81.40
C00013498 Carpelastofuran
6,7,10,11-Tetrahydro-3,9-dihydroxy-6,11-bis(1-hydroxy-1-methylethyl)-13-(3-methyl-2-butenyl)-8H-furo[3',2':6,7][1]benzopyrano[3,2-d][1]benzoxepin-8-one		 80.00
C00016794 15b beta-Hydroxy-N-acetylardeemine 80.00
C00024729 Murrastifoline D 80.00
C00026744 Aspergillamide A
(-)-Aspergillamide A		 80.00
C00028939 Roehybramine 80.00
C00023556 Deoxytryptoquivaline 79.52
C00008532 Exiguaflavanone D 78.75
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 78.75
C00024334 (-)-Rauvomitine 78.75
C00024721 Murrafoline B 78.75
C00024723 Murrafoline D 78.75
C00026558 Petromurin A 78.75
C00026559 Petromurin B 78.75
C00028937 Roebramine
(+)-Roebramine		 78.75
C00028942 Roemebramine 78.75
C00029233 Waltherine A 78.75
C00042180 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol A
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol A		 78.31
C00042181 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B		 78.31
C00024288 Ajmalimine
17-O-(3',4'5'-Trimethoxybenzoyl)ajmaline
Ajmaline 17-O-(3',4',5'-trimethoxybenzoate)		 78.05
C00039019 Dictazoline B 78.05
C00040569 Tubastrindole B
(-)-Tubastrindole B		 78.05
C00048895 Tubastrindole H
(-)-Tubastrindole H		 78.05
C00015120 Miyakamide B2 77.78
C00023557 Deoxynortryptoquivaline 77.78
C00023553 Tryptoquivaline
Tryptoquivaline A
Tryptoquivaline C'
FTC		 77.65
C00028763 Okaramine R 77.65
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