"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00045015 , 50% or more | |
[ Metabolite Name : Plakortolide H ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00045016 | Plakortolide I (+)-Plakortolide I |
95.00 | C00007133 | Rubranine | 87.10 | C00044517 | Andavadoic acid (+)-Andavadoic acid |
86.67 | C00045126 | Trisphaerolide A | 86.67 | C00045895 | Epiplakinic acid H (+)-Epiplakinic acid H |
85.71 | C00007073 | 4,2',4'-Trihydroxy-3',5'-diprenylchalcone | 85.00 | C00012074 | Cinnamoylechinadiol | 85.00 | C00012824 | [1R-[1alpha(E),2alpha,4abeta,5beta,7alpha]]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid | 85.00 | C00019929 | 5'-Hydroxytriptiliocoumarin | 85.00 | C00038046 | (-)-6-Geranylpinocembrin | 85.00 | C00042794 | nor-Spiculoic acid A (+)-nor-Spiculoic acid A |
85.00 | C00045894 | Epiplakinic acid G (-)-Epiplakinic acid G |
84.13 | C00014554 | (+-)-Nicolaioidesin C Nicolaioidesin C |
83.87 | C00012476 | 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate | 83.61 | C00014471 | 3'-Geranylchalconaringenin 3'-Geranyl-4,2',4',6'-tetrahydroxychalcone |
83.61 | C00014441 | 3'-Neryl-2',4',6'-trihydroxychalcone | 83.33 | C00019930 | 8-Hydroxytriptiliocoumarin | 83.33 | C00026531 | Mollenine A | 83.33 | C00038090 | (1'R,2'S,6'R)-2-Hydroxyisopanduratin A | 83.33 | C00014550 | Crinatusin C1 | 82.26 | C00024034 | Scoparic Acid B | 82.26 | C00038097 | (2S)-6-Geranylpinostrobin | 82.26 | C00042641 | iso-Spiculoic acid A (+)-iso-Spiculoic acid A |
82.26 | C00024781 | AK-toxin I | 81.97 | C00040675 | Xanthokeismin A | 81.97 | C00007129 | Linderachalcone | 81.67 | C00008176 | 5,7-Dihydroxy-8-C-geranylflavanone | 81.67 | C00012080 | Cyclachaenin | 81.67 | C00012452 | Juniferinin Juniperinin |
81.67 | C00012475 | [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate | 81.67 | C00012705 | [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid | 81.67 | C00012925 | [3aR-[3aalpha,4aalpha,5(E),8abeta,9aalpha]]- (2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid Cinnamoyloxyisoalloalantolactone |
81.67 | C00015332 | 3,5-Dihydroxy-4-geranylbibenzyl-2-carboxylic acid | 81.67 | C00019903 | (E)-omega-Hydroxyferulenol | 81.67 | C00019904 | (Z)-omega-Hydroxyferulenol | 81.67 | C00019991 | (E)-omega-Oxoferulenol | 81.67 | C00020033 | Triptiliocoumarin | 81.67 | C00025713 | 11-Methoxy-alpha-yohimbine 11-Methoxyrauwolscine |
81.67 | C00025714 | 11-Methoxyyohimbine | 81.67 | C00026022 | Quaternatine | 81.67 | C00038291 | 5'-epi-Triptiliocoumarin | 81.67 | C00041963 | Xanthoangelol I (+)-Xanthoangelol I |
81.67 | C00042474 | dinor-Spiculoic acid A (+)-dinor-Spiculoic acid A |
81.67 | C00043277 | Ardisinone D | 81.67 | C00043278 | Ardisinone E | 81.67 | C00031322 | Scopadulcic acid C | 81.25 | C00047928 | Isoepitaondiol | 81.25 | C00031300 | Sargachromenol | 80.95 | C00008273 | Bonannione A Mimulone 6-Geranylnaringenin |
80.65 | C00012768 | Rupestrol cinnamate | 80.65 |