"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00041211 , 50% or more | |
[ Metabolite Name : Tintinnadiol ] | |
Number of matched data : 52 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00035956 | 6beta,12beta-Dihydroxymestranol | 88.68 | C00035960 | 6beta-Hydroxymestranol | 88.24 | C00020077 | [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid | 88.00 | C00031474 | (S)-10-Gingerol (+)-(S)-[10]-Gingerol |
88.00 | C00035442 | [10]-Gingerdiol | 88.00 | C00028936 | Robustimine (+)-Robustimine |
86.27 | C00002324 | Cephalotaxine (-)-Cephalotaxine |
86.00 | C00022768 | 7,13-Labdadien-15,16-olid-19-oic acid | 86.00 | C00025585 | Epicephalotaxine | 86.00 | C00027319 | CID is old! | 86.00 | C00028395 | Isocephalotaxine | 86.00 | C00031475 | (S)-8-Gingerol (+)-[8]-Gingerol [8]-Gingerol |
86.00 | C00035469 | 1-Dehydro-[10]-gingerdione | 86.00 | C00028935 | Robusticine | 84.31 | C00000680 | (-)-Rel-(pR,9S,9'S)-maximowicziol A | 84.00 | C00017348 | [4aR-[4aalpha,5alpha,7alpha,8aalpha(Z)]]-4,5,6,7,8,9-Hexahydro-7-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-8a(4aH)-yl ester 2-methyl-2-butenoic acid | 84.00 | C00018508 | Oudemansin B | 84.00 | C00020076 | [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid | 84.00 | C00020233 | 3-Acetoxy-6-methoxyprimnatrienone | 84.00 | C00022319 | ent-15,16-Epoxy-7,13(16),14-labdatrien-18-oic acid | 84.00 | C00022431 | Acritolongifolide A | 84.00 | C00022432 | Acritolongifolide B | 84.00 | C00022457 | ent-Labda-8(17),13-dien-19-oic acid-15,16-olide | 84.00 | C00025586 | Cephalotaxinone | 84.00 | C00027196 | Cephalezomine G | 84.00 | C00027197 | Cephalezomine H | 84.00 | C00029962 | Cinnamic acid bornyl ester | 84.00 | C00031418 | trans-10-Shogaol | 84.00 | C00031767 | epi-Juruenolide C (-)-epi-Juruenolide C |
84.00 | C00031946 | Juruenolide C (+)-Juruenolide C |
84.00 | C00034654 | Retrofractamide A | 84.00 | C00034994 | 10-Shogaol [10]-Shogaol |
84.00 | C00035471 | 1-Dehydro-[8]-gingerdione | 84.00 | C00035577 | Diacetoxy-[4]-gingerdiol Diacetoxy-4-gingerdiol |
84.00 | C00035689 | Methyl [8]-Shogaol | 84.00 | C00036186 | O-Methylpisiferic acid | 84.00 | C00038242 | 3,4-seco-Sonderianol | 84.00 | C00038248 | 3beta-Hydroxy-1-oxo-13-O-methyltotarol (+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol |
84.00 | C00040022 | Pipercallosine | 84.00 | C00040283 | Serrulat-14-en-3,7,8,20-tetraol | 84.00 | C00027347 | Drupacine | 83.02 | C00027773 | 7-Deoxycephalofortuneine | 83.02 | C00024351 | 1-O-Acetyllycorine | 82.69 | C00027747 | 3-Epischelhammerine | 82.69 | C00046714 | Debromohamigeran A | 82.69 | C00047153 | 6-O-Methylhaemanthidine | 82.69 | C00019840 | (-)-7-(6,7-Dihydroxy-3,7-dimethyl-5-oxooctanoxy)-coumarin | 82.35 | C00024352 | 1-O-Acetylpseudolycorine Pseudolycorine 1-acetate |
82.35 | C00025872 | Excentricine (+)-Excentricine |
82.35 | C00025911 | Isosinococuline | 82.35 | C00028752 | O-Acetylgalanthamine | 82.35 | C00031685 | Codonopyrrolidium A (-)-Codonopyrrolidium A |
82.35 |