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


and

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





INPUT WORD = C00041512 , 50% or more
[ Metabolite Name : Edulirin B ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041511 Edulirin A
(-)-Edulirin A
100.00
C00027821 Aglain B
(+)-Aglain B
96.00
C00041607 Isoedulirin A
(+)-Isoedulirin A
96.00
C00027818 Aglaforbesin A 94.00
C00027819 Aglaforbesin B 94.00
C00045886 Elliptifoline 94.00
C00027820 Aglain A
(+)-Aglain A
93.20
C00032656 4-Epiaglain A
(-)-4-Epiaglain A
93.20
C00037213 Grandiamide A
(-)-Grandiamide A
93.14
C00032593 10-O-Acetylaglain B
(-)-10-O-Acetylaglain B
92.23
C00033767 Desacetylpyramidaglain A
(+)-Desacetylpyramidaglain A
91.09
C00033769 Desacetylpyramidaglain D
(+)-Desacetylpyramidaglain D
91.09
C00033768 Desacetylpyramidaglain C
(-)-Desacetylpyramidaglain C
89.00
C00047591 Tiegusanin G 87.00
C00047595 Tiegusanin K 84.00
C00025237 (-)-Curicycleatjine 83.00
C00025240 (-)-Isocuricycleatjine
Isocuricycleatjine
83.00
C00044674 Cyclorocaglamide
(+)-Cyclorocaglamide
83.00
C00047592 Tiegusanin H 83.00
C00013619 Apigenin 7-(3''-acetyl-6''-E-p-coumaroylglucoside)
7-[[3-O-Acetyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
82.00
C00013825 6-Hydroxykaempferol 6-methyl ether 3-(6''-p-coumaroylglucoside)
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one
82.00
C00014319 Naringenin 7-[3-acetyl-6-p-coumaroylglucoside]
5,7,4'-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside]
82.00
C00025886 Hayatinine
(+)-Hayatinine
82.00
C00036692 Aglaiastatin
Aglaroxin D
(+)-Aglaroxin D
82.00
C00047825 Cycloaspeptide C 82.00
C00050184 Pannellin 1-O-acetate
(-)-Pannellin 1-O-acetate
82.00
C00000668 Cannabisin E 81.00
C00005933 Kaempferol 7,4'-dimethyl ether 3-(6''-(E)-p-coumarylglucoside) 81.00
C00028899 Repanduline 81.00
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 81.00
C00043420 Cryptophycin 327
(+)-Cryptophycin 327
81.00
C00024665 N1,N5,N10-Tris-(5-hydroxyferuloyl)spermidine 80.19
C00000669 Cannabisin F 80.00
C00005962 Quercetin 3-(6''-ferulylglucoside) 80.00
C00006009 Isorhamnetin 3-(6''-p-coumarylglucoside) 80.00
C00006800 Hyacinthin
Cyanidin 3-(6-O-p-coumarylglucoside)
80.00
C00006903 Malvidin 3-(6''-p-coumarylglucoside) 80.00
C00013777 Kaempferol 3-(2''-(E)-p-coumaroyl-6''-acetylglucoside)
Dentatiflavonoid
3-[[6-O-Acetyl-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
80.00
C00013778 Kaempferol 3-(3''-acetyl-6''-p-coumaroylglucoside)
3-[[3-O-Acetyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
80.00
C00013863 Quercetin 3-(6''-feruloylgalactoside)
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one
Quercetin 3-O-(6''-feruloyl)-beta-D-galactopyranoside
80.00
C00013944 Patuletin 3-(6''-p-coumaroylglucoside)
Quercetagetin 6-methyl ether 3-(6''-p-coumaroylglucoside)
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-6-methoxy-4H-1-benzopyran-4-one
80.00
C00013945 Patuletin 3-(6''-(E)-feruloylglucoside)
Quercetagetin 6-methyl ether 3-(6''-(E)-feruloylglucoside)
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-b-D-glucopyranosyl]oxy]-6-methoxy-4H-1-Benzopyran-4-one
80.00
C00025796 Chondrofoline 80.00
C00027324 CID is old! 80.00
C00028114 CID is old! 80.00
C00028806 Patagonine 80.00
C00030494 Hydnellin B 80.00
C00038673 C-3'-Methoxyrocaglamide
(-)-C-3'-Methoxyrocaglamide
80.00
C00041328 Aglaroxin A
(-)-Aglaroxin A
80.00
C00043421 Cryptophycin 38 80.00
C00044800 Heliotropamide
(+)-Heliotropamide
80.00
C00047750 Beilschmieflavonoid A
(+)-Beilschmieflavonoid A
80.00
C00049637 Fauripavine
(+)-Fauripavine
80.00
C00049949 3'-Methoxypannellin
(-)-3'-Methoxypannellin
80.00
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