"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00014682 , 50% or more | |
[ Metabolite Name : Anacarduflavanone ] | |
Number of matched data : 59 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00006524 | Nallaflavanone | 91.26 | C00006502 | Olivieriflavone | 89.00 | C00014750 | 6-epi-Calyflorenone B (2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-8-hydroxy-4,6,6a,12,13,13b-hexamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one |
89.00 | C00014680 | 3-Hydroxy-4',5',7-trimethoxyflavone-(6->8'')-3'-hydroxy-3''',4''',5'',7-tetramethoxyflavone | 88.57 | C00006514 | Podocarpusflavanone | 88.00 | C00014746 | Calyflorenone B (2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-8-hydroxy-4,6,6a,12,13,13b-hexamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one |
88.00 | C00014751 | 6-epi-Calyflorenone C (2S,4R,6R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-, 5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one |
88.00 | C00014745 | Calyflorenone A (2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-octahydro-4,6,6a,8,12,13,13b-Heptamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one |
87.25 | C00006499 | 4',7,7''-Tri-O-methylamentoflavone 7,4',7''-Tri-O-methylamentoflavone |
87.00 | C00014683 | Pyranoamentoflavone 7,4'''-dimethyl ether | 87.00 | C00014694 | Stephaflavone B 5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione |
87.00 | C00014749 | Calyflorenone C (2S,4R,6S,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6,6a,12,13,13b-pentamethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one |
87.00 | C00034199 | Ridiculuflavone C (+)-Ridiculuflavone C |
87.00 | C00014685 | Pyranoamentoflavone 7,4',4'''-Trimethyl ether | 86.27 | C00000978 | Manniflavanone Garciniflavanone |
86.00 | C00001098 | Sciadopitysin | 86.00 | C00006501 | Amentoflavone 7,4',7'',4'''-tetramethyl ether | 86.00 | C00006503 | Dioonflavone | 86.00 | C00006523 | Semecarpetin | 86.00 | C00006568 | Hexaspermone A | 86.00 | C00013560 | 4-Demethylcalycopterone 4-Hydroxycalycopterone |
86.00 | C00014684 | Pyranoamentoflavone 7,4'-dimethyl ether | 86.00 | C00014686 | (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone | 86.00 | C00014693 | Stephaflavone A 5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione |
86.00 | C00014748 | Calyflorenone D (2S,4R,6aR,8R,10S,13bR)-2,3,4,6,6a,9,10,13b-Octahydro-4,8-dihydroxy-6a,12,13,13b-tetramethoxy-2,10-diphenyl-5H,8H-furo[2,3-f:5,4-h']bis[1]benzopyran-5-one |
86.00 | C00000676 | Pseudotsuganol | 85.29 | C00006442 | GB-2a (-)-GB-2a biflavanone GB-2a |
85.00 | C00006464 | Cupressuflavone tetramethyl ether | 85.00 | C00006500 | Kayaflavone | 85.00 | C00006513 | 2,3-Dihydrosciadopitysin | 85.00 | C00013563 | Calycopterone (2R,7aS,11R,13S,14aR)-rel-(-)-2,3,12,13-Tetrahydro-8-hydroxy-6,7,7a,9,13-pentamethoxy-2,11-diphenyl-11H-furo[2,3-f:4,5-i']bis[1]benzopyran-5(7aH)-one |
85.00 | C00014535 | 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone | 85.00 | C00014537 | 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-beta,7-alpha-flavone-chalcone | 85.00 | C00014688 | 6''-(2-Hydroxy-3-methyl-3-butenyl)amentoflavone | 85.00 | C00014698 | 2,3,2'',3''-Tetrahydrodicranolomin | 85.00 | C00014731 | 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether | 85.00 | C00014747 | 6''-Demethoxyneocalycopterone | 85.00 | C00000675 | Hydnowightin | 84.00 | C00005870 | Kaempferol 3-(2'',3''-diacetyl-4''-p-coumarylrhamnoside | 84.00 | C00006436 | 3'''-O-Methylfukugetin | 84.00 | C00006443 | GB2 | 84.00 | C00006456 | Agathisflavone tetramethyl ether | 84.00 | C00006476 | 5',3'''-Dihydroxyrobustaflavone | 84.00 | C00006479 | 2'',3''-Dihydro-5',6''-biluteolin | 84.00 | C00006480 | 2,3-Dihydro-5'-hydroxyrobustaflavone | 84.00 | C00006493 | Amentoflavone 4',7''-dimethyl ether 4',7''-Di-O-methylamentoflavone |
84.00 | C00006498 | Heveaflavone | 84.00 | C00006512 | 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether | 84.00 | C00006520 | Jeediflavanone | 84.00 | C00006522 | 7''-O-Methyltetrahydroamentoflavone | 84.00 | C00014534 | 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone | 84.00 | C00014536 | 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone | 84.00 | C00014687 | 6''-(3-Methyl-2-butenyl)amentoflavone | 84.00 | C00014718 | Gnidia biflavonoid 4 (2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione |
84.00 | C00014729 | Robustaflavone 7,4'-dimethyl ether | 84.00 | C00014732 | Robustaflavone 4',7''-dimethyl ether | 84.00 | C00019201 | Philonotisflavone-4'''-methyl ether | 84.00 | C00047750 | Beilschmieflavonoid A (+)-Beilschmieflavonoid A |
84.00 | C00047751 | Beilschmieflavonoid B (+)-Beilschmieflavonoid B |
84.00 |