"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00006602 , 50% or more | |
[ Metabolite Name : Daljanelin B ] | |
Number of matched data : 58 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00006601 | Daljanelin A | 97.62 | C00006604 | Daljanelin D | 97.62 | C00006603 | Daljanelin C | 95.24 | C00018936 | Neocandenatone 2'-Hydroxy-4'-methoxy-4''-phenylpyrano[2'',3'':7,6]-6''-ylidene-5'''-hydroxy-2'''-methoxy-2''',5'''-cyclohexadien-1'''-one-isoflavan |
91.67 | C00006571 | (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan | 90.59 | C00006573 | Vestitol-(4->5')-vestitol | 90.59 | C00006572 | 3'-Hydroxyvestitol-(4->5')-vestitol | 89.66 | C00006578 | Vestitol-(6->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene | 89.41 | C00009052 | Hydroxyxanthorrone | 89.41 | C00006576 | Claussequinone-(4->5')-vestitol | 88.51 | C00009047 | Xanthorrone | 88.10 | C00038816 | Cochinchinenin B (+)-Cochinchinenin B |
88.10 | C00006579 | Vestitol-(5'->3)-7,2'-dihydroxy-4'-methoxyflav-2-ene | 87.06 | C00006547 | Bongosin | 86.90 | C00006548 | Lophirone B | 86.90 | C00014705 | Afzelone D Lophirone A dimethyl ether |
86.90 | C00006581 | Vestitol-(5'->2)-2'-hydroxyformononetin | 86.21 | C00008940 | 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]catechin | 86.21 | C00008941 | (6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin | 86.21 | C00006608 | Piperaduncin C | 85.88 | C00008936 | 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]fisetinidol | 85.88 | C00008939 | 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol | 85.88 | C00000955 | Dracorubin | 85.71 | C00014517 | Rhuschalcone I (2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one |
85.71 | C00014531 | 6'''-Hydroxylophirone B (2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone |
85.71 | C00038812 | Cochinchinenene A (+)-Cochinchinenene A |
85.71 | C00038817 | Cochinchinenin C (+)-Cochinchinenin C |
85.71 | C00006575 | Mucronulatol-(4->5')-vestitol | 85.39 | C00006543 | Ochnaflavone 4'-methyl ether | 85.06 | C00008943 | 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin | 85.06 | C00014647 | Iryantherin K | 85.06 | C00014648 | Iryantherin L | 85.06 | C00014724 | 2,3-Dihydroochnaflavone 7-O-methyl ether | 85.06 | C00014726 | 7-O-Methyltetrahydroochnaflavone | 85.06 | C00014530 | Daphnodorin I | 84.88 | C00000972 | Isochamaejasmin | 84.71 | C00006422 | Neochamaejasmin A | 84.71 | C00006439 | (-)-biflavanone GB-1a GB1a |
84.71 | C00006539 | 2,3-Dihydrohinokiflavone | 84.71 | C00008937 | 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol | 84.71 | C00008938 | 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol | 84.71 | C00008955 | Daphnodorin B | 84.71 | C00009128 | Epiguibourtinidol-(4alpha->8)-epicatechin | 84.71 | C00009134 | Fisetinidol-(4alpha->8)-afzelechin | 84.71 | C00009148 | Fisetinidol-(4alpha->8)-fisetinidol | 84.71 | C00009161 | Fisetinidol-(4alpha->6')-fisetinidol | 84.71 | C00009162 | Fisetinidol-(4beta->6')-fisetinidol | 84.71 | C00013274 | Butiniflavan-(4beta->8)-epicatechin (2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol |
84.71 | C00036030 | Afzelone A | 84.71 | C00008795 | Daphnodorin C | 84.52 | C00008796 | Daphnodorin D1 | 84.52 | C00009048 | 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan | 84.52 | C00009053 | Prodistenidin B2 | 84.52 | C00009131 | Guibourtinidol-(4alpha->8)-fisetinidol | 84.52 | C00014528 | Flavumone A | 84.52 | C00038095 | (2R)-8-Methylsocotrin-4'-ol | 84.52 | C00039859 | Nobilin E (+)-Nobilin E |
84.52 | C00045176 | 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone Calodenin B |
84.52 |