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


and

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





INPUT WORD = C00041343 , 50% or more
[ Metabolite Name : Angulifolin C , (-)-Angulifolin C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041340 Angulifolide
(-)-Angulifolide
94.12
C00041342 Angulifolin B
(+)-Angulifolin B
92.45
C00041341 Angulifolin A
(+)-Angulifolin A
88.68
C00017511 3beta-Acetoxycacalohastine 88.00
C00017499 Adenostylol 86.00
C00026393 6'-Hydroxy-3'-ketoveprisine 86.00
C00009415 Cladrastin 84.00
C00036530 3alpha-(3,4,5-Trimethoxybenzoyloxy)nortropan-6beta-ol 84.00
C00036625 6-Methoxy-5-(3-methyl-2,3-dihydroxybutyl)-angelicin 84.00
C00049788 Ethylleptol A
(-)-Ethylleptol A
84.00
C00006971 Okanin 3,4,3',4'-tetramethyl ether 82.35
C00007943 2',6'-Dihydroxy-3,4,4'-trimethoxydihydrochalcone 82.00
C00014423 2'-Hydroxy-2,4',6'-trimethoxychalcone 82.00
C00026047 Stephaoxocanine
(+)-Stephaoxocanine
82.00
C00045150 1',2'-Epoxy-3',4'-di-isobutyryl-Z-coniferyl alcohol 82.00
C00024438 Tazettine
(+)-Tazettine
80.77
C00006977 2'-Hydroxy-3,4,4',6'-tetramethoxychalcone 80.39
C00010833 2-Methyl-4-methoxy-5-methyl-2-[2-[(2-methyl-1-oxopropoxy)methyl]oxiranyl]phenyl ester 80.39
C00014434 Hamilcone
3,4,6'-Trihydroxy-2',3',4'-trimethoxychalcone
80.39
C00024437 Sternbergine 80.39
C00026366 (+)-Tecleanatalensine A
(+)-Tecleoxine
80.39
C00041020 Junipediol A 8-glucoside 80.39
C00041538 Garvin C 80.39
C00003854 Isoscutellarein 7,8,4'-trimethyl ether
5-Hydroxy-4',7,8-trimethoxyflavone
5-Hydroxy-7,8,4'-trimethoxyflavone
5-Hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
80.00
C00008315 5,7,4'-Trihydroxy-3'-methoxy-6,8-di-C-methylflavanone 80.00
C00008349 Eriodictyol 7,3',4'-trimethyl ether 80.00
C00009416 7-Hydroxy-8,3',4'-trimethoxyisoflavone 80.00
C00010837 2-Methyl-2-[2-[(acetyloxy)methyl]oxiranyl]-4-methoxy-5-methylphenyl ester 80.00
C00011025 Rubaferin 80.00
C00011394 11-Dimethyl-3-[(acetyloxy)methyl]-7 2,6,11-dodecatriene-1,5,10-triol 1-acetate 80.00
C00012365 Zeylanan
Zeylanane
80.00
C00012367 Litseaculane 80.00
C00014437 Galiposin
1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one
80.00
C00015683 7-Hydroxy-2,3,4,6-tetramethoxy-9,10-dihydrophenanthrene 80.00
C00017313 [4S-(4alpha,4aalpha,5alpha,6alpha)]-4,4a,5,6,7,9-Hexahydro-6-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid 80.00
C00019025 5-Hydroxy-7,3',4'-trimethoxyisoflavone 80.00
C00024411 N-Allylnorgalanthamine 80.00
C00027541 Hernandial
NSC 157095
80.00
C00032305 Terreusinone
(+)-Terreusinone
80.00
C00032977 Ficusal
(+)-Ficusal
80.00
C00037055 Dihydropiplartine 80.00
C00044474 6-Methoxydihydrolindbladione 80.00
C00044497 Acronyculatin B
(-)-Acronyculatin B
80.00
C00044793 Guieranone A 80.00
C00045164 1'-Isovaleroyloxy-4-O-isobutyryleugenol
(-)-1'-Isovaleroyloxy-4-O-isobutyryleugenol
80.00
C00049201 Leptin G
(+)-Leptin G
80.00
C00000010 Syringin 79.25
C00012253 [9S-(9R*,10E,11aS*)]-9-(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,9,11a-tetrahydro-10-methyl-6-methylenecyclodeca[b]furan-2,7(4H,8H)-dione
Oxoafraglaucolide
79.25
C00025860 Eletefine 79.25
C00031751 Dihydrosyringin 79.25
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