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


and

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





INPUT WORD = C00018688 , 50% or more
[ Metabolite Name : NSC 525602 , Primocarcin ]
Number of matched data : 80

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011264 cyclo-(L-Alanyl-L-proline) 88.00
C00037281 Hyacinthacine A1
(+)-Hyacinthacine A1
(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
88.00
C00037282 Hyacinthacine A2
(+)-Hyacinthacine A2
(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
88.00
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 84.62
C00023614 N-Formylnorloline 84.62
C00000758 8-Amino-7-oxopelargonic acid 84.00
C00000793 N-Acethyldemethylphosphinothricin
N-AcDMPT
84.00
C00002075 Swainsonine
(-)-Swainsonine
84.00
C00002283 Calystegin B2
Calystegine B2
84.00
C00011257 cyclo-L-Prolylglycine 84.00
C00016727 (+)-Decarestrictin L
(+)-Decarestrictine L
Decarestrictin L
SM 240
84.00
C00033346 Sachalinol A 84.00
C00035552 Calystegine B3
(+)-Calystegine B3
84.00
C00036866 Calystegine B4 84.00
C00050347 Cleroindicin D
(+)-Cleroindicin D
84.00
C00002013 Alexine 81.48
C00002023 Australine 81.48
C00007531 5-Hydroxyisourate 81.48
C00010585 Jioglutolide 81.48
C00036523 3,7a-Diepialexine
3-epi-Australine
81.48
C00037283 Hyacinthacine A3
(1R,2R,3R,5R,7aR)-1,2-Dihydroxy-3-hydroxymethyl-5-methylpyrrolizidine
81.48
C00046016 Hyacinthacine A4
(-)-Hyacinthacine A4
81.48
C00046017 Hyacinthacine A5
(-)-Hyacinthacine A5
81.48
C00046018 Hyacinthacine A6
(+)-Hyacinthacine A6
81.48
C00046019 Hyacinthacine A7
(-)-Hyacinthacine A7
81.48
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 80.77
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
80.77
C00038524 Aspinonene 80.77
C00040380 Stagonolide F
(-)-Stagonolide F
80.77
C00043414 Crocusatin K
(+)-Crocusatin K
80.77
C00046162 MKN-004B
(-)-MKN-004B
80.77
C00046163 MKN-004C
(+)-MKN-004C
80.77
C00046164 MKN-004D
(-)-MKN-004D
80.77
C00000759 7,8-Diaminopelargonic acid
7,8-Diaminononanoate
7,8-Diaminononanoic acid
80.00
C00000773 alpha-Ketosuberic acid
alpha-Ketosuberate
2-Oxooctanedioic acid
80.00
C00000834 1,2-Campholide 80.00
C00001188 Isocitric acid 80.00
C00001204 Suberic acid 80.00
C00001364 L-Homoarginine
Homo-L-arginine
80.00
C00001368 gamma-Hydroxy-L-arginine 80.00
C00002083 Crotanecine 80.00
C00002089 Heliotridine 80.00
C00002108 Retronecine 80.00
C00003055 Piquerol A 80.00
C00007647 2-(2'-Methylthio)ethylmalic acid 80.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 80.00
C00010365 Marmelolactone B 80.00
C00010617 Boonein 80.00
C00010892 trans-p-Menthane-1,4-diol 80.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 80.00
C00010987 Filifolide A 80.00
C00011015 Angelicoidenol 80.00
C00016223 Musacin E
Musacine E
80.00
C00017836 Galactostatin 80.00
C00021684 Agrocybin 80.00
C00023609 Loline
Festucine
(+)-Loline
80.00
C00023616 CID is old! 80.00
C00026315 4-Epimyrtine 80.00
C00027906 CID is old! 80.00
C00028001 Calystegine B1 80.00
C00029722 Argyol 80.00
C00034231 Selenolanthionine 80.00
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide
80.00
C00034746 Z-Furanoid linalool oxide 80.00
C00036397 10-Deoxyeucommiol 80.00
C00036863 Calystegine A5 80.00
C00036865 Calystegine A7 80.00
C00036867 Calystegine B5
(+)-Calystegine B5
80.00
C00036870 Calystegine N1 80.00
C00037323 Isoboonein
(+)-Isoboonein
80.00
C00037654 Piquerol B 80.00
C00040829 4-Hydroxyarginine 80.00
C00045466 (-)-Blastmycinolactol 80.00
C00045586 7-Deoxyhomomannojirimycin
(-)-7-Deoxyhomomannojirimycin
80.00
C00045634 Azelaic acid
Anchoic acid
80.00
C00048291 5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
(+)-5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
80.00
C00048485 Musacin F
(+)-Musacin F
80.00
C00050345 Cleroindicin B 80.00
C00050346 Cleroindicin C
(-)-Cleroindicin C
80.00
C00050348 Cleroindicin E
(+)-Cleroindicin E
80.00
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