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


and

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





INPUT WORD = C00041528 , 50% or more
[ Metabolite Name : Fucotetraphlorethol-J tetradeca-acetate ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041527 Fucotetra-phlorethol-B tetradeca-acetate 92.89
C00049441 Deshydroxyhexafuhalol D pentadecaacetate 90.73
C00049458 Hexafuhalol A hexadecaacetate 90.59
C00041589 Hexaphlorethol A tridecaacetate 88.83
C00041382 Bisfucotriphlorethol-A pentadeca acetate 88.67
C00049442 Deshydroxyoctafuhalol C eicosaacetate 87.50
C00041381 Bisfucotetraphlorethol-A heptadeca-acetate 86.47
C00049510 Pseudoheptafuhalol B octadecaacetate 85.85
C00049447 Dihydroxyfucotriphlorethol A tetradecaacetate 85.79
C00049456 Fucodifucotetraphlorethol A eicosaacetate 85.71
C00049457 Heptafuhalol A octadecaacetate 85.29
C00049511 Pseudoheptafuhalol C octadecaacetate 84.47
C00049497 Nonafuhalol A tricosaacetate 84.29
C00049448 Dihydroxyfucotriphlorethol B tetradecaacetate 84.26
C00049515 Pseudohexafuhalol C hexadecaacetate 83.90
C00049512 Pseudoheptafuhalol D octadecaacetate 83.65
C00041917 Terfucopentaphlorethol-A docosa-acetate 83.33
C00049439 Decafuhalol A hexacosaacetate 82.46
C00041525 Fucopentaphlorethol-E hexadeca acetate 82.04
C00041529 Fucotriphlorethol-B dodeca-acetate 81.73
C00049460 Hydroxypentafuhalol A tetradecaacetate 81.73
C00041380 Bisfucopentaphlorethol-B nonadeca-acetate 81.25
C00041916 Terfucohexaphlorethol- B tetracosa acetate 79.91
C00041530 Fucotriphlorethol-G dodeca-acetate 79.19
C00049514 Pseudohexafuhalol B hexadecaacetate 78.43
C00049513 Pseudohexafuhalol A hexadecaacetate 77.94
C00006858 Cyanidin 3-(6-malonylglucoside)-7,3'-bis[6-(4-glucosyl-p-hydroxybenzoyl)glucoside] 77.78
C00009229 [3-O-Galloylepicatechin-(4beta->8)]2-epicatechin-3-O-gallate 77.34
C00041738 Pentaphlorethol-B undeca acetate 76.65
C00041379 Bisfucoheptaphlorethol-A tricosa-acetate 75.23
C00011096 Cyanidin 3-O-[6-O-(malonyl)-beta-D-glucopyranoside]-7,3'-di-O-[6-O-(sinapyl)-beta-D-glucopyranoside] 75.13
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] 75.00
C00007570 Cyanidin 3-O-[2-O-(2-O-(sinapoyl)-bata-D-xylopyranosyl) 6-O-(4-O-(beta-D-glucopyranosyl)-p-coumaroyl-bata-D-glucopyranoside] 5-O-[6-O-(malonyl) bata-D-glucopyranoside] 74.75
C00014804 Ternatin C1 74.62
C00041915 Terfucoheptaphlorethol-A hexacosaacetate 74.42
C00014809 Preternatin A3 74.40
C00009222 3-O-Galloylepicatechin-(4beta->6)-3-O-galloylepicatechin-(4beta->8)-epicatechin-3-O-gallate 74.38
C00014785 Delphinidin 3-O-[2-O-(2-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-6-O-(malonyl)-beta-D-galactopyranoside]-7-O-[6-O-(trans-caffeoyl)-beta-D-glucopyranoside]-3'-O-[beta-D-glucuronopyranoside] 73.76
C00048493 Nilotinin D2 73.68
C00007661 Cyanidin 3-O-[2''-O-(2'''-O-(sinapoyl) xylosyl) 6''-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-glucoside 73.60
C00009228 Epicatechin-(4beta->8)-3-O-galloylepicatechin-(4beta->8)-epicatechin-3-O-gallate 73.60
C00037898 Tenuifoliose I 73.60
C00045286 Dalmaisiose N
(-)-Dalmaisiose N
73.13
C00011075 Malvidin 3-O-[6-O-[4-O-[4-O-(6-O-caffeoyl-beta-D-glucopyranosyl)caffeoyl]-alpha-L-rhamnosyl]-beta-D-glucopyranoside]-5-O-beta-D-glucopyranoside 73.10
C00014784 Delphinidin 3-O-[2-O-(2-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-beta-D-galactopyranoside]-7-O-[6-O-(trans-caffeoyl)-beta-D-glucopyranoside]-3'-O-[beta-D-glucuronopyranoside] 73.10
C00033288 Parameritannin A2 73.10
C00045288 Dalmaisiose P
(-)-Dalmaisiose P
73.08
C00014805 Ternatin C2 72.95
C00048494 Nilotinin D3 72.86
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
72.60
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