"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00042715 , 50% or more | |
[ Metabolite Name : Luzonensol , (-)-Luzonensol ] | |
Number of matched data : 63 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00011561 | Palisadin B | 97.30 | C00011563 | 12-Hydroxypalisadin B | 92.31 | C00021430 | Perforenol | 89.74 | C00011549 | Palisadin A | 89.47 | C00020279 | [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol | 89.19 | C00021621 | Nidificene Intricatene |
89.19 | C00021623 | Obtusane | 89.19 | C00003175 | (-)-Polygodial Polygodial |
88.89 | C00011544 | Ancistrodial | 88.89 | C00011564 | Palisol | 88.89 | C00012688 | Isobrasudol [2S-(2alpha,4abeta,5beta,8aalpha)]-5-Bromodecahydro-4a-methyl-8-methylene-2-(1-methylethyl)-2-naphthalenol |
88.89 | C00012689 | Brasudol [2R-(2alpha,4aalpha,5alpha,8abeta)]-5-Bromodecahydro-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol |
88.89 | C00020277 | 3beta-Hydroxydrimenol | 88.89 | C00022502 | Nor-ent-labdan-7-en-aldehyde | 88.89 | C00038340 | 9-Deoxyelatol (+)-9-Deoxyelatol |
88.89 | C00046050 | Isopalisol | 88.89 | C00046096 | Luzonensin | 88.89 | C00046745 | gamma-Bicyclohomofarnesal (-)-gamma-Bicyclohomofarnesal |
88.89 | C00003202 | Warburganal | 86.49 | C00020276 | Polygonic acid | 86.49 | C00020280 | Albrassitriol | 86.49 | C00020281 | [1R-(1alpha,4abeta,5alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol | 86.49 | C00021598 | Elatol | 86.49 | C00021601 | Hurgadol | 86.49 | C00021616 | 2,10-Dibromo-7-chamigren-3-ol | 86.49 | C00033470 | Versicolactone B | 86.49 | C00003252 | Drimenin | 86.11 | C00003306 | Isoalantolactone Isoallantolactone Isohelenin |
86.11 | C00011574 | beta-Snyderol | 86.11 | C00011954 | Methyl 3,4-dihydronidorellaurinate | 86.11 | C00012781 | [2R-(2alpha,4aalpha,5alpha,8abeta)]-Decahydro-5-hydroxy-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol | 86.11 | C00012789 | 2-(1,4,4a,5,6,7,8,8a-Octahydro-4a,8-dimethyl-2-naphthalenyl)-1,2-propanediol | 86.11 | C00012878 | [3R-(3alpha,3aalpha,4abeta,8aalpha,9aalpha)]-Decahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one Dihydroallitrisin |
86.11 | C00012887 | Asterolide Atractylenolide II [4aS-(4aalpha,8abeta,9abeta)]-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one |
86.11 | C00012888 | 8-Epiasterolide [4aS-(4aalpha,8abeta,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one |
86.11 | C00012889 | Atractylenolide I (4aS-trans)- 4a,5,6,7,8,8a-hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one |
86.11 | C00020059 | 10beta,15-Epoxykhusinol 1beta,6alpha,7betaH-Cadina-4,10(15)-dien-3alpha-ol |
86.11 | C00020109 | 10-Hydroxy-cadin-4-en-3-one | 86.11 | C00020137 | (-)-1beta,10betaH-Cadin-4-ene-3alpha,10-diol | 86.11 | C00020139 | 1beta,10betaH-Cadin-4-ene-3beta,10-diol | 86.11 | C00020282 | Drimenol delta7(8)-15-Hydroxyiresane |
86.11 | C00020283 | Albicanol | 86.11 | C00020286 | Drim-9(11)-en-8alpha-ol | 86.11 | C00020287 | Drim-9(11)-en-8beta-ol | 86.11 | C00020288 | Isodrimeninol | 86.11 | C00020289 | Cinnamolide | 86.11 | C00021013 | 5,10-bis-epi-Isoalantolactone | 86.11 | C00021288 | Scariodione | 86.11 | C00021592 | Isoobtusadiene | 86.11 | C00021609 | 10-Bromo-2,3-epoxy-7-chamigrene | 86.11 | C00021718 | Spirolaurenone | 86.11 | C00021776 | Clovane-2beta,9alpha-diol Cloven-2beta,9alpha-diol Clovanediol |
86.11 | C00021923 | Isoacanthodoral | 86.11 | C00034367 | 12-Hydroxywiddrol (+)-12-Hydroxywiddrol |
86.11 | C00037114 | Epoxycyperene | 86.11 | C00038063 | (+)-(10S)-Bromo-beta-chamigrene | 86.11 | C00039450 | Isopolygodial (-)-Isopolygodial |
86.11 | C00042465 | Deschloroelatol | 86.11 | C00042890 | Pulioplopanone A (-)-Pulioplopanone A |
86.11 | C00044409 | (8R*)-8-Bromo-10-epi-beta-Snyderol | 86.11 | C00045355 | Muurola-4,10(14)-dien-3-one (-)-Muurola-4,10(14)-dien-3-one |
86.11 | C00045495 | (3Z,6E)-1-Bromo-2-hydroxy-3,7,11-trimethyldodeca-3,6,10-triene | 86.11 | C00048319 | Ambrox (-)-Ambrox |
86.11 |