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


and

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





INPUT WORD = C00002075 , 50% or more
[ Metabolite Name : Swainsonine , (-)-Swainsonine ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037281 Hyacinthacine A1
(+)-Hyacinthacine A1
(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
96.00
C00037282 Hyacinthacine A2
(+)-Hyacinthacine A2
(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
96.00
C00037870 Swainsonine N-oxide 92.59
C00002050 Lentiginosine 92.00
C00002083 Crotanecine 92.00
C00002013 Alexine 88.89
C00002023 Australine 88.89
C00002028 Castanospermine 88.89
C00036523 3,7a-Diepialexine
3-epi-Australine
88.89
C00036605 6,7-Diepicastanospermine
(+)-6,7-Diepicastanospermine
88.89
C00036617 6-Epicastanospermine
(+)-6-Epicastanospermine
88.89
C00037283 Hyacinthacine A3
(1R,2R,3R,5R,7aR)-1,2-Dihydroxy-3-hydroxymethyl-5-methylpyrrolizidine
88.89
C00046016 Hyacinthacine A4
(-)-Hyacinthacine A4
88.89
C00046017 Hyacinthacine A5
(-)-Hyacinthacine A5
88.89
C00046018 Hyacinthacine A6
(+)-Hyacinthacine A6
88.89
C00046019 Hyacinthacine A7
(-)-Hyacinthacine A7
88.89
C00002302 Scopoline 88.00
C00010617 Boonein 88.00
C00016727 (+)-Decarestrictin L
(+)-Decarestrictine L
Decarestrictin L
SM 240
88.00
C00029722 Argyol 88.00
C00036485 2-Epilentiginosine
(-)-2-Epilentiginosine
88.00
C00036867 Calystegine B5
(+)-Calystegine B5
88.00
C00045360 N-Methyl 1-Deoxymannojirimycin 88.00
C00045466 (-)-Blastmycinolactol 88.00
C00048485 Musacin F
(+)-Musacin F
88.00
C00049982 Amphorogynine D
(+)-Amphorogynine D
88.00
C00036713 alpha-Homomannojirimycin
(+)-alpha-Homomannojirimycin
84.62
C00045536 2,5-Dideoxy-2,5-imino-glycero-D-manno-heptitol 84.62
C00046162 MKN-004B
(-)-MKN-004B
84.62
C00046163 MKN-004C
(+)-MKN-004C
84.62
C00046164 MKN-004D
(-)-MKN-004D
84.62
C00000758 8-Amino-7-oxopelargonic acid 84.00
C00000773 alpha-Ketosuberic acid
alpha-Ketosuberate
2-Oxooctanedioic acid
84.00
C00001116 Digitalose
beta-D-Digitalopyranose
6-Deoxy-3-O-methylgalactose
84.00
C00002089 Heliotridine 84.00
C00002108 Retronecine 84.00
C00002283 Calystegin B2
Calystegine B2
84.00
C00007779 Tashiromine 84.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 84.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
84.00
C00011018 2,10-Bornanediol 84.00
C00011257 cyclo-L-Prolylglycine 84.00
C00011264 cyclo-(L-Alanyl-L-proline) 84.00
C00015389 FO 6903A
Pentenocin A
84.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A
84.00
C00017115 Streptenol B 84.00
C00017116 Streptenol C 84.00
C00017117 Streptenol D 84.00
C00017568 (+)-Cyclophellitol
Cyclophellitol
84.00
C00017836 Galactostatin 84.00
C00018098 Rancinamycin III 84.00
C00018688 NSC 525602
Primocarcin
84.00
C00025548 CID is old! 84.00
C00025549 3alpha,7beta-Dihydroxytropane 84.00
C00028001 Calystegine B1 84.00
C00035552 Calystegine B3
(+)-Calystegine B3
84.00
C00036863 Calystegine A5 84.00
C00036864 Calystegine A6 84.00
C00036866 Calystegine B4 84.00
C00036870 Calystegine N1 84.00
C00037323 Isoboonein
(+)-Isoboonein
84.00
C00045586 7-Deoxyhomomannojirimycin
(-)-7-Deoxyhomomannojirimycin
84.00
C00045634 Azelaic acid
Anchoic acid
84.00
C00050291 Kinabalurine C
(+)-Kinabalurine C
84.00
C00050347 Cleroindicin D
(+)-Cleroindicin D
84.00
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