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


and

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




INPUT WORD = C00035980 , 50% or more
[ Metabolite Name : 8'-Epi-cleomiscosin A , (+)-8'-Epi-cleomiscosin A ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002984 Cleomiscosin A 100.00
C00002986 Daphneticin 98.31
C00019820 Cleomiscosin B 96.61
C00035228 5-Chloropropacin 96.61
C00019889 Hemidesmin 2 94.92
C00031605 Aquillochin
Cleomiscosin C		 93.65
C00035374 Propacin 93.22
C00019482 (2,4-cis)-3',4-Methylenedioxy-4,5,8-trimethoxy-[2'',3'':7,6]-furanoflavan 91.67
C00041580 Grewin 91.53
C00032478 Venkatasin 90.77
C00019777 Aleuritin 90.48
C00041702 Nitidanin 90.00
C00004742 Gossypetin 3,5,7,8,3'-pentamethyl ether 89.83
C00008639 Eriotrinol 89.83
C00039281 Glycosmisic acid 89.83
C00019821 Cleomiscosin D 88.89
C00019888 Hemidesmin 1 88.89
C00008641 Scariosin 88.33
C00014381 (2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone 88.33
C00004744 Gossypetin 3,7,8,3',4'-pentamethyl ether
5-Hydroxy-3,7,8,3',4'-pentamethoxyflavone
2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one		 88.14
C00013269 Diplotropin
(5R,6S,7R)-rel-(+)-6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran		 88.14
C00019052 (+)-12-Dihydrousararotenoid A 88.14
C00027367 Fumaflorine 88.14
C00035291 Denthyrsin 88.14
C00043847 Prinsepiol
(-)-Prinsepiol		 88.14
C00030499 Hyosgerin 87.69
C00019486 (2,3-trans-3,4-trans)-3',4'-Methylenedioxy-3,4,5,8-tetramethoxy-[2'',3'':7,6]-furanoflavan 87.50
C00008600 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2'',3'':7,8]flavanone 87.10
C00008288 Ovalichromene A 86.67
C00008529 Isoglabrachromene 86.67
C00014272 Anastatin A
(2S)-2,3-Dihydro-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-Benzofuro[3,2-g]-1-benzopyran-4-one		 86.67
C00019496 Irisjaponin A
5,7-Dihydroxy-6,2',3',4',5'-pentamethoxyisoflavone		 86.67
C00000685 5-methoxy-trans-dihydrodehydrodiconiferyl alcohol 86.44
C00004741 Gossypetin 7,8,3',4'-tetramethyl ether 86.44
C00004797 3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone
3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one		 86.44
C00004937 Quercetagetin 5,6,7,3',4'-pentamethyl ether
Marionol
3',4',5,6,7-Pentamethylquercetagetin
2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 86.44
C00005054 Melisimplexin
3,5,6,7-Tetramethoxy-3',4'-methylenedioxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one		 86.44
C00005093 3'-Methoxypongapin 86.44
C00007191 (+)-8-Hydroxypinoresinol
8-Hydroxypinoresinol
(+)-8(1)-Hydroxypinoresinol
(+)-1-Hydroxypinoresinol		 86.44
C00007962 2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcon 86.44
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 86.44
C00008740 3,5,2'-Trihydroxy-7,8-dimethoxyflavanone 2'-acetate 86.44
C00008771 Apigeniflavan 5-O-xyloside 86.44
C00009028 4beta-Hydroxyobovatachromene 86.44
C00009571 Malaccol 86.44
C00009584 12a-Hydroxyerosone 86.44
C00014138 5,7,2',3',4'-Pentamethoxyflavanone 86.44
C00016953 Sesaminone 86.44
C00019051 (+)-Usararotenoid A
(6aR,12aS)-12a-Hydroxy-2,3,8,9-bis(methylenedioxy)rotenone		 86.44
C00019053 (+)-Usararotenoid B 86.44
C00019379 12a-Hydroxyelliptone
(+)-12a-Hydroxyelliptone
12a-Hydroxyelliptone
(6aR,12aR)-12a-Hydroxy-2,3-dimethoxyfurano[2',3':9,8]rotenone		 86.44
C00026480 Scolopendrine 86.44
C00033897 Guaiacylglycerol-beta-ferulic acid ether 86.44
C00037601 Paulownin
(+)-Paulownin		 86.44
C00038044 (-)-5-Methoxybalanophonin 86.44
C00038083 (+)-Neoolivil 86.44
C00041337 Angeliferulate
(+)-Angeliferulate		 86.44
C00046243 Ophiopogonanone D
(-)-Ophiopogonanone D		 86.44
C00047393 Arteminorin D
(-)-Arteminorin D		 86.44
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