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


and

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




INPUT WORD = C00047333 , 50% or more
[ Metabolite Name : Phaeosphenone , (+)-Phaeosphenone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048811 CID is old! 98.82
C00017288 Antibiotic SO 75R1 82.35
C00016009 Nothramicin 81.82
C00018763 Rugulosin
(+)-Rugulosin
NSC 160880
NSC 249990		 81.61
C00018646 Steffimycin C 81.40
C00031985 Lucidin 3-O-primeveroside
(-)-Lucidin 3-O-beta-primeveroside
Ophiohayatone B
(-)-Ophiohayatone B		 81.18
C00032802 Cassiamin B 81.18
C00031555 3,4,3',4'-Bisdehydroxanthomegnin 80.90
C00016065 0624A
Nocardicyclin A		 80.68
C00000972 Isochamaejasmin 80.00
C00006349 Vitexin 6''-(3-hydroxy-3-methylglutarate) 80.00
C00017172 Antibiotic Y 262-3
Yellamycin A		 80.00
C00017666 3-O-Isobutyrylkinamycin C 80.00
C00018146 Baumycin C1
N-Formyldaunorubicin
NSC 227012		 80.00
C00018317 11-Deoxydoxorubicin 80.00
C00018380 Fredericamycin A
NSC 305263		 80.00
C00031232 Rubiadin primeveroside 80.00
C00032801 Cassiamin A 80.00
C00044599 Bulbineloneside B 80.00
C00002924 Gambiriin C 79.31
C00008947 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 79.31
C00008948 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 79.31
C00008951 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin 79.31
C00008952 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin 79.31
C00013286 Genkwanol A
[2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one		 79.07
C00016728 Rubomycin F 78.89
C00018459 Sulfurmycin D 78.89
C00002800 Cassiamin C 78.82
C00006421 Neochamaejasmin B 78.82
C00006422 Neochamaejasmin A 78.82
C00006449 Lanceolatin A(biflavonoid) 78.82
C00006557 Brackenin 78.82
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 78.82
C00013977 Myricetin 3-(2'',3'',4''-triacetylxyloside)
5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one		 78.82
C00017182 Alldimycin A
Antibiotic ALR 3		 78.82
C00018255 Antibiotic Tf 26Vx
Vioxanthin		 78.82
C00019774 Acrimarine B 78.82
C00043440 Daunomycin
Rubomycin C		 78.82
C00044223 Littoraloin
(-)-Littoraloin		 78.82
C00016066 0624B
Nocardicyclin B		 78.72
C00044286 Presengulone
(+)-Presengulone		 78.65
C00044313 Sengulone 78.65
C00006280 Margaritene 78.41
C00008211 Prunin 6''-p-coumarate 78.41
C00006423 7-Methylchamaejasmin 78.16
C00006450 Lanceolatin B 78.16
C00008949 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 78.16
C00008950 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 78.16
C00009058 Afzelechin-(4alpha->8)-catechin 78.16
C00009059 Epiafzelechin-(4beta->8)-epicatechin 78.16
C00009060 ent-Epiafzelechin-(4alpha->8)-epicatechin 78.16
C00048056 Pestaloficiol L 78.16
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