"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00021660 , 50% or more
[ Metabolite Name : 7-Hydroxydeacetylbotryenalol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021661 7,10-Dihydroxydeacetyldihydrobotrydial-1(10)-ene 95.00
C00021574 Norbotryal acetate 92.31
C00021568 Botryaloic acid 90.24
C00021065 Pulchellin A 90.00
C00021067 4-Epipulchellin 90.00
C00021068 Neopulchellin 90.00
C00035664 Isoleptospermone 89.74
C00035676 Leptospermone 89.74
C00003329 Microhelenin A 87.80
C00003298 Helenalin 87.50
C00003326 Mexicanin I 87.50
C00003352 Plenolin
Dihydrohelenalin
11,13-Dihydrohelenalin		 87.50
C00011995 Epoxyzinamultifloride 87.50
C00012989 [3aS-(3aalpha,5beta,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-5,6-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one 87.50
C00012999 [3S-(3alpha,3aalpha,5abeta,6beta,7alpha,9aalpha,9bbeta)]-Decahydro-6,7-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one 87.50
C00013187 (-)-Isocelorbicol
Isocelorbicol
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,6,7-triol		 87.50
C00013190 Celorbicol
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol		 87.50
C00020266 Uvidin B 87.50
C00020886 Dihydroflorilenalin 87.50
C00021032 Neohymenoratin
Geigerinine		 87.50
C00021070 4-Epineopulchellin 87.50
C00021074 Cumanin 87.50
C00021080 Carpesiolin
6alpha-Hydroxy-2,3-dihydroaromaticin		 87.50
C00021124 Ivoxanthin 87.50
C00021132 Deacetylisotenulin 87.50
C00021133 Deacetylconfertiflorin 87.50
C00021200 Themoidin 87.50
C00021201 Psilotropin 87.50
C00021202 Dihydrovermeerin A 87.50
C00021523 Merulanic acid 87.50
C00000292 G3 87.18
C00003237 Confertin 87.18
C00011979 (+)-Schkuhridin
Schkuhridin B		 87.18
C00012894 1beta-Hydroxyalantolactone
[3aR-(3aalpha,5beta,8beta,8abeta,9aalpha)]-3a,5,6,7,8,8a,9,9a-Octahydro-8-hydroxy-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one		 87.18
C00012947 (+)-Graveolide
Graveolide
2,3-Dihydroaromaticin
[3aR-(3aalpha,4abeta,7aalpha,8alpha,9abeta)]-Decahydro-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2,5-dione		 87.18
C00016698 Cheimonophyllon E 87.18
C00020314 Marasmen-3-one 87.18
C00020712 Periplanone B 87.18
C00021140 Dihydroconfertin 87.18
C00021451 Coprinolone 87.18
C00021663 7-Hydroxy-10-dehydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 87.18
C00022625 2alpha-Hydroxyartemorin 87.18
C00037301 Integrifonol A
(+)-Integrifonol A		 87.18
C00037436 Ludartin 87.18
C00041288 6-Hydroxypunctaporonin B 87.18
C00043453 Dichomitone
(+)-Dichomitone		 87.18
C00045401 Sativene epoxide
(-)-Sativene epoxide		 87.18
C00047350 Sch 725434 87.18
C00048225 Ustusol B
(-)-Ustusol B		 87.18
C00021654 7-Hydroxy-10-methoxydeacetyldihydrobotrydial 86.36
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