"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
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 |