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


and

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




INPUT WORD = C00021661 , 50% or more
[ Metabolite Name : 7,10-Dihydroxydeacetyldihydrobotrydial-1(10)-ene ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021660 7-Hydroxydeacetylbotryenalol 95.00
C00021568 Botryaloic acid 92.68
C00021654 7-Hydroxy-10-methoxydeacetyldihydrobotrydial 90.91
C00003164 Marasmic acid 90.24
C00020259 6alpha,7beta-Dihydroxydiihydrodrimenin 90.00
C00020266 Uvidin B 90.00
C00020301 Altiloxin A 90.00
C00020314 Marasmen-3-one 90.00
C00020756 Dendocarbin G 90.00
C00021065 Pulchellin A 90.00
C00021067 4-Epipulchellin 90.00
C00021068 Neopulchellin 90.00
C00021663 7-Hydroxy-10-dehydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 90.00
C00043453 Dichomitone
(+)-Dichomitone		 90.00
C00016049 (+)-Heptelidic acid
Avocettin
Heptelidic acid
Koningic acid		 88.10
C00046209 Norbotrydialone acetate
(-)-Norbotrydialone acetate		 88.10
C00003329 Microhelenin A 87.80
C00016060 A 75943 87.80
C00035621 Fascicularone B
(+)-Fascicularone B		 87.80
C00046435 Strychnistenolide 87.80
C00003303 Hymenolin 87.50
C00011974 (+)-Melitensin 87.50
C00011975 (+)-Dihydromelitensin 87.50
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol		 87.50
C00012996 Rothin B
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-Decahydro-4,9a-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
C00013211 (+)-Umbellifolide
Umbellifolide
[3aR-(3aalpha,6alpha,7aalpha)]-Tetrahydro-6-methyl-3-methylene-6-(4-oxopentyl)-2,5(3H,4H)-benzofurandione		 87.50
C00017768 (-)-Pereniporin A
Pereniporin A		 87.50
C00020310 3beta-Hydroxymarasmene 87.50
C00020311 13-Hydroxymarasmene 87.50
C00020519 9alpha-Hydroxyzaluzalin C 87.50
C00021070 4-Epineopulchellin 87.50
C00021073 Ambrosiol 87.50
C00021133 Deacetylconfertiflorin 87.50
C00021200 Themoidin 87.50
C00021201 Psilotropin 87.50
C00021202 Dihydrovermeerin A 87.50
C00021574 Norbotryal acetate 87.50
C00021588 Acoric acid 87.50
C00021662 4,10-Didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 87.50
C00021688 9alpha-Hydroxy-11,13alpha-dihydrozaluzanin C 87.50
C00021737 Laccijalaric acid 87.50
C00033532 15-Hydroxyhypocretenolide 87.50
C00034288 Stereumin A
(+)-Stereumin A		 87.50
C00034373 1beta-Hydroxy-11-epi-colartrin 87.50
C00039348 Hebelophyllene C
(+)-Hebelophyllene C		 87.50
C00040346 Spicatolide H
(+)-Spicatolide H		 87.50
C00042409 Connatusin A 87.50
C00044741 Eleganolactone A 87.50
C00045401 Sativene epoxide
(-)-Sativene epoxide		 87.50
C00047350 Sch 725434 87.50
C00048225 Ustusol B
(-)-Ustusol B		 87.50
C00050238 Subergorgic acid methyl ester
(-)-Subergorgic acid methyl ester		 87.50
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