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


and

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




INPUT WORD = C00034673 , 50% or more
[ Metabolite Name : Sanjoinine A dialdehyde ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00028962 Sanjoinine G2 95.18
C00028206 Discarine G 94.05
C00028961 Sanjoinine G1
(-)-Sanjoinine G1		 94.05
C00034482 Dihydrosanjoinine A 92.77
C00036690 Adouetine Y' 92.77
C00002007 Pandamine 91.57
C00027223 Myrianthine B 91.57
C00027234 Ramosine C
(-)-Ramosine C		 91.57
C00028488 Lotusanine A 91.57
C00034672 Sanjoinine A 91.57
C00027465 Paliurine E
(-)-Paliurine E		 90.36
C00029233 Waltherine A 90.36
C00034674 Sanjoinine Ah1 90.36
C00028127 Daechuine S10 89.66
C00028958 Sanjoinine D
O-Methylsanjoinine G1		 89.53
C00028126 Daechucyclopeptide I
Daechuine S26		 89.16
C00028959 Sanjoinine F 89.16
C00002008 Sativanine B 87.95
C00027216 Lotusine A
(-)-Lotusine A		 87.95
C00027219 Lotusine D
(-)-Lotusine D		 87.95
C00027221 Lotusine F
(-)-Lotusine F		 87.95
C00027236 Scutianine C 87.95
C00034675 Sanjoinine B 87.95
C00046180 Myrianthine A 87.95
C00029234 Waltherine B 87.36
C00001991 Americine 86.75
C00001992 Amphibine A 86.21
C00001996 Ceanothine B 85.54
C00027203 Condaline A
Condaline		 84.88
C00027212 Hemsine A 84.88
C00028883 Pseudotheonamide D 84.52
C00002000 Integerrenine
(-)-Integerrenine		 84.34
C00014890 FR 235222
WF 27082B		 84.34
C00028202 Discarine C 84.34
C00001989 Adouetine Y 83.91
C00049299 Scutianine L 83.91
C00018501 Antibiotic FR 900261
WF 3161		 83.53
C00028208 Discarine K 83.52
C00028210 Discarine X 83.15
C00011302 Epiamauromine 83.13
C00028744 Nummularine S 83.13
C00028957 Sanjoinenine 83.13
C00028972 Sativanine H 83.13
C00028201 Discarine B 82.22
C00001988 Adouetine X 81.93
C00002005 Mucronine B 81.93
C00015141 Tyropeptin A 81.93
C00015920 Phoenistatin 81.93
C00026640 Okaramine C
(+)-Okaramine C		 81.93
C00027215 Hemsine D 81.93
C00029150 Tscheschamine 81.93
C00042180 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol A
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol A		 81.93
C00042181 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B		 81.93
C00047812 Clinopodic acid F
(+)-Clinopodic acid F		 81.93
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