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


and

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





INPUT WORD = C00008590 , 50% or more
[ Metabolite Name : Pallasiin ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008596 Cedrin 96.00
C00008819 Gallocatechin 4'-methyl ether 96.00
C00008821 ent-Gallocatechin 4'-methyl ether 96.00
C00008992 Gallocatechin-4beta-ol
3,4-cis-Leucodelphinidin
96.00
C00014368 (2R,3S)-3,5,3'-Trihydroxy-7,4'-dimethoxyflavanone 96.00
C00014369 Hovenitin III
(2R,3S)-3,5,7,3',4',5'-Hexahydroxyflavanone
96.00
C00014660 Amaronol B
(-)-2-[(3,5-Dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy-3(2H)-benzofuranone
96.00
C00020637 Leucodelphinidin 96.00
C00008597 3,5,7,3',4',5'-Hexahydroxy-6,8-dimethylflavanone 94.23
C00000938 Ampelopsin
Dihydromyricetin
(2R,3R)-3,5,7,3',4',5'-Hexahydroxyflavanone
(+)-Ampelopsin
94.00
C00004762 Mearnsetin 94.00
C00007952 Gliricidol 94.00
C00008577 Padmatin 94.00
C00008580 Taxifolin 4'-methyl ether 94.00
C00008581 Taxifolin 7,3'-dimethyl ether 94.00
C00008582 Taxifolin 7,4'-dimethyl ether
(2R,3R)-3,5,3'-Trihydroxy-7,4'-dimethoxyflavanone
94.00
C00008587 Sepinol 94.00
C00008820 Ourateacatechin
(-)-4'-Methylepigallocatechin
94.00
C00014367 3,5,3'-Trihydroxy-7,2'-dimethoxyflavanone 94.00
C00014371 Hovenitin I
(2R,3R)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
94.00
C00014372 Hovenitin II
(2R,3S)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone
94.00
C00014379 3,5,7,3',4'-Pentahydroxy- 6'-hydroxymethylflavanone 94.00
C00008589 3,5,7,3'-Tetrahydroxy-8,4'-dimethoxyflavanone 92.31
C00008604 5-Methoxypeltogynone 92.16
C00008605 5-Methoxymopanone 92.16
C00004683 Quercetagetin 4'-methyl ether 92.00
C00004760 Myricetin 5-methyl ether 92.00
C00004761 Europetin 92.00
C00004907 Pinomyricetin 92.00
C00007235 Leucocyanidin
(+)-2,3-trans-3,4-cis-3,4,5,7,3',4'-hexahydroxyflavan
92.00
C00008342 5,7,3',4',5'-Pentahydroxyflavanone 92.00
C00008365 Remerin 92.00
C00008566 3,5,7-Trihydroxy-6,4'-dimethoxyflavanone 92.00
C00008569 3,5,7-Trihydroxy-8,4'-dimethoxyflavanone 92.00
C00008575 Taxifolin 3-methyl ether 92.00
C00008576 Taxifolin 5-methyl ether 92.00
C00008578 Epipadmatin
(2R,3S)-3,5,3',4'-Tetrahydroxy-7-methoxyflavanone
92.00
C00008594 6-Methoxytaxifolin
3,5,7,3',4'-Pentahydroxy-6-methylflavanone
Cedeodarin
92.00
C00008595 Deodarin 92.00
C00008603 Crombeone 92.00
C00008810 Catechin 4'-methyl ether 92.00
C00008812 Catechin 7,4'-dimethyl ether 92.00
C00008816 Catechin 5,7,4'-trimethyl ether 92.00
C00008817 Gallocatechin
(+)-Gallocatechin
(+)-Gallocatechol
(2R,3S)-3,4-Dihydro-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,5,7-triol
92.00
C00008991 Catechin-4beta-ol 92.00
C00009000 Fisetinidol-4beta-ol 7,3',4'-trimethyl ether 92.00
C00009003 Robinetinidol-4alpha-ol 92.00
C00009679 6a,7-Dihydroxymaackiain
3,6a,7-Trihydroxy-8,9-methylenedioxypterocarpan
92.00
C00009955 Bolusanthin
3,5,7,3'-Tetrahydroxy-4'-methoxyisoflavone
92.00
C00014132 8-Hydroxyhesperetin
5,7,8,3'-Tetrahydroxy-4'-methoxyflavanone
92.00
C00014659 Amaronol A
(+)- 2,4,6-Trihydroxy-2-[(3,4,5-trihydroxyphenyl)methyl]-3(2H)-benzofuranone
92.00
C00018950 Ferreirinol
3,5,7,2'-Tetrahydroxy-4'-methoxyisoflavanone
92.00
C00019459 cis-6,6a-Dihydroxymaackiain
3,6alpha,6aalpha-Trihydroxy-8,9-(methylenedioxy)pterocarpan
92.00
C00034981 (-)-Gallocatechin 92.00
C00035626 CID is old! 92.00
C00048930 (+)-Epigallocatechin 92.00
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