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


and

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





INPUT WORD = C00041525 , 50% or more
[ Metabolite Name : Fucopentaphlorethol-E hexadeca acetate ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049456 Fucodifucotetraphlorethol A eicosaacetate 90.95
C00041380 Bisfucopentaphlorethol-B nonadeca-acetate 90.38
C00041381 Bisfucotetraphlorethol-A heptadeca-acetate 90.34
C00041917 Terfucopentaphlorethol-A docosa-acetate 89.52
C00049457 Heptafuhalol A octadecaacetate 88.83
C00041382 Bisfucotriphlorethol-A pentadeca acetate 88.35
C00049442 Deshydroxyoctafuhalol C eicosaacetate 87.98
C00049510 Pseudoheptafuhalol B octadecaacetate 87.86
C00041527 Fucotetra-phlorethol-B tetradeca-acetate 87.38
C00049458 Hexafuhalol A hexadecaacetate 87.38
C00041916 Terfucohexaphlorethol- B tetracosa acetate 86.92
C00049441 Deshydroxyhexafuhalol D pentadecaacetate 86.41
C00041589 Hexaphlorethol A tridecaacetate 85.92
C00049497 Nonafuhalol A tricosaacetate 85.71
C00049514 Pseudohexafuhalol B hexadecaacetate 85.44
C00049515 Pseudohexafuhalol C hexadecaacetate 83.98
C00049439 Decafuhalol A hexacosaacetate 83.89
C00049511 Pseudoheptafuhalol C octadecaacetate 83.50
C00049512 Pseudoheptafuhalol D octadecaacetate 82.69
C00049513 Pseudohexafuhalol A hexadecaacetate 82.52
C00041528 Fucotetraphlorethol-J tetradeca-acetate 82.04
C00049447 Dihydroxyfucotriphlorethol A tetradecaacetate 80.58
C00049460 Hydroxypentafuhalol A tetradecaacetate 80.10
C00041379 Bisfucoheptaphlorethol-A tricosa-acetate 79.91
C00041915 Terfucoheptaphlorethol-A hexacosaacetate 77.67
C00049448 Dihydroxyfucotriphlorethol B tetradecaacetate 77.67
C00002914 Coriariin A 76.89
C00035276 Cornusiin F 76.81
C00002380 Heavenly blue anthocyanin 76.56
C00034162 Polygalajaponicose I
(-)-Polygalajaponicose I
76.08
C00045286 Dalmaisiose N
(-)-Dalmaisiose N
75.73
C00011089 Pelargonidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-4-O-(6-O-trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)caffeyl)-D-glucopyranoside]]-5-O-[beta-D-glucopyranoside] 75.71
C00035352 Nobotanin M 75.59
C00011084 Cyanidin 3-O-[6-O-(malonyl)-beta-D-glucopyranoside]-7-O-[6-O-(trans-p-coumaryl)-beta-D-glucopyranoside]-3'-O-[6-O-(trans-4-O-(6-O-(trans-4-O-(beta-D-glucopyranosyl)-p-coumaryl)-beta-D-glucopyranoside] 75.48
C00011085 Cyanidin 3-O-[6-O-(malonyl)-beta-D-glucopyranoside]-7-O-[6-O-(trans-caffeyl)-beta-D-glucopyranoside]-3'-O-[6-O-(trans-4-O-(6-O-(trans-4-O-(beta-D-glucopyranosyl)-caffeyl)-beta-D-glucopyranosyl)-caffeyl)-beta-D-glucopyranoside] 75.48
C00014805 Ternatin C2 75.36
C00014809 Preternatin A3 75.36
C00037897 Tenuifoliose H 75.24
C00041529 Fucotriphlorethol-B dodeca-acetate 75.24
C00009311 [Epicatechin-(4beta->8)]2-epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-epicatechin 75.12
C00013806 Kaempferol 3-glucosyl-(1->6)-[rhamnosyl-(1->3)-(2''-(E)-p-coumaroylglucoside)]-7-rhamnosyl-(1->3)-rhamnosyl-(1->3)-(4''-(E)-p-coumaroylrhamnoside)
7-[[O-6-Deoxy-alpha-L-mannopyranosyl-(1->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1->3)-6-deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-3-[[O-6-deoxy-alpha-L-mannopyranosyl-(1->3)-O-[beta-D-glucopyranosyl-(1->6)]-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
75.00
C00014801 (6'''-O-(Delphinidin 3-O-(6''-O-p-coumaroyl-glucoside) 7-O-glucosyl)) (6''''-O-(kaempferol 3-O-glucoside, 7-O-xyloside, 4'-O-glucosyl))succinate 74.88
C00044996 Paeonianin B 74.76
C00037898 Tenuifoliose I 74.76
C00035346 Nobotanin C 74.42
C00035427 Woodfordin B 74.40
C00009229 [3-O-Galloylepicatechin-(4beta->8)]2-epicatechin-3-O-gallate 74.27
C00032145 Sinocrassuloside IX
(+)-Sinocrassuloside IX
74.16
C00048493 Nilotinin D2 74.16
C00040859 Acalyphidin D1 74.07
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