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


and

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




INPUT WORD = C00020301 , 50% or more
[ Metabolite Name : Altiloxin A ]
Number of matched data : 88

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020302 Altiloxin B 95.24
C00020762 Dendocarbin N 95.12
C00020259 6alpha,7beta-Dihydroxydiihydrodrimenin 95.00
C00020266 Uvidin B 95.00
C00020753 Dendocarbin D 95.00
C00020756 Dendocarbin G 95.00
C00017769 (-)-Pereniporin B
Pereniporin B		 92.50
C00020267 Uvidin A 92.50
C00020268 Uvidin C 92.50
C00033471 Versicolactone C 92.50
C00013029 Maritimin (sesquiterpene)
[3aR-(3aalpha,5abeta,6beta,8aalpha,8bR*,9aalpha)]-Hexahydro-3a,6,9a-trimethyl-2H-oxireno[8,8a]naphtho[1,2-b]furan-3,7(3aH,6H)-dione		 90.24
C00011555 5-(1,4-Dihydroxy-2,2-dimethyl-6-methylenecyclohexyl)-3-methyl-2,4-pentadienoic acid 90.00
C00012704 6alpha,15alpha-Epoxy-1beta,4beta-dihydroxyeudesmane
[2aS-(2aalpha,5alpha,5aalpha,8alpha,8aalpha,8bbeta)]-Octahydro-5a-methyl-8-(1-methylethyl)-2H-naphtho[1,8-bc]furan-2a,5(3H)-diol		 90.00
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol		 90.00
C00012967 Tanacetin
[3aS-(3aalpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-6,9a-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one		 90.00
C00012968 Arsubin
[3R-(3alpha,3abeta,5aalpha,6alpha,9abeta,9balpha)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 90.00
C00012969 Artemine
11S-Artemin
Artemin (sesquiterpene)
[3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 90.00
C00012970 (-)-Isogallicadiol
Isogallicadiol
[3S-(3alpha,3aalpha,5abeta,6beta,9abeta,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 90.00
C00012971 1-Epiartemin
[3S-(3alpha,3aalpha,5abeta,6alpha,9aalpha,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 90.00
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 90.00
C00013012 [3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-9-(hydroxymethyl)-5a-methyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one 90.00
C00013016 Sonchucarpolide
[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Dodecahydro-6-hydroxy-5a-methyl-3-methylene-2-oxonaphtho[1,2-b]furan-9-carboxaldehyde		 90.00
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		 90.00
C00016235 12-Hydroxy-6-epi-albrassitriol 90.00
C00017768 (-)-Pereniporin A
Pereniporin A		 90.00
C00020260 7beta-Hydroxydihydrodrimenin 90.00
C00020261 7-Oxodihydrodrimenin 90.00
C00020754 Dendocarbin E 90.00
C00020755 Dendocarbin F 90.00
C00020759 Dendocarbin L 90.00
C00020761 Dendocarbin M 90.00
C00021661 7,10-Dihydroxydeacetyldihydrobotrydial-1(10)-ene 90.00
C00023426 3alpha-Hydroxynorambreinolid 90.00
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 90.00
C00048153 Strobilactone B 88.10
C00003170 Phaseic acid 87.80
C00015090 Agrocybolacton 87.80
C00020312 1alpha,15-Dihydroxymarasmene 87.80
C00020313 3alpha,15-Dihydroxymarasmene 87.80
C00021521 Isolactarorufin 87.80
C00021816 Epoxycantabronic acid 87.80
C00033819 Epidihydrophaseic acid 87.80
C00038084 (+)-Phaseic acid 87.80
C00003165 Mukaadial 87.50
C00003303 Hymenolin 87.50
C00011542 Aeginetic acid
Eginetic acid		 87.50
C00011926 (-)-FR 65814
FR 65814		 87.50
C00012773 Pigmol
Pygmol
[1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol		 87.50
C00012798 Longilobol
(2alpha,3beta,4aalpha,8abeta)-(+)-Octahydro-3-(1-hydroxy-1-methylethyl)-8a-methyl-5-methylene-2,4a(2H)-naphthalenediol		 87.50
C00013211 (+)-Umbellifolide
Umbellifolide
[3aR-(3aalpha,6alpha,7aalpha)]-Tetrahydro-6-methyl-3-methylene-6-(4-oxopentyl)-2,5(3H,4H)-benzofurandione		 87.50
C00016694 Cheimonophyllon A 87.50
C00016698 Cheimonophyllon E 87.50
C00017525 Benghalensitriol 87.50
C00020209 12-Noralliacolide 87.50
C00020262 Uvidin D 87.50
C00020263 3beta,9alpha-Dihydroxycinnamolide 87.50
C00020270 [1S-(1alpha,2alpha,3beta,4abeta,8aalpha)]-Decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-2,3-naphthalenediol 87.50
C00020278 Isoalbrassitriol 87.50
C00020298 Fuegin 87.50
C00020314 Marasmen-3-one 87.50
C00020752 Dendocarbin C 87.50
C00020757 Dendocarbin H 87.50
C00021007 Isolipidiol 87.50
C00021527 Blennin D 87.50
C00021554 Sardonialactone A 87.50
C00021641 Laureacetal C 87.50
C00021782 (2beta,5alpha,8beta,10alpha)-9(12)-Capnellene-2,5,8,10-tetrol 87.50
C00021785 (3beta,8beta,10alpha)-9(12)-Capnellene-3,8,10,14-tetrol 87.50
C00021817 Subergorgic acid 87.50
C00021909 Cyperanic acid 87.50
C00021964 Widdrol epoxide 87.50
C00021976 3-Hydroxylongibornane-3,5-endoperoxide 87.50
C00023427 (-)-Sclareolide
ent-Norambreinolide		 87.50
C00023430 Ambreinolide 87.50
C00029305 (+)-Methyl abscisate 87.50
C00029660 Alismorientol A 87.50
C00031162 Rhombitriol
(-)-Rhombitriol		 87.50
C00034288 Stereumin A
(+)-Stereumin A		 87.50
C00036664 8-Epiisolippidiol 87.50
C00045401 Sativene epoxide
(-)-Sativene epoxide		 87.50
C00045867 Drimane-8alpha,11-diol 87.50
C00046105 Macrophyllic acid D
(-)-Macrophyllic acid D		 87.50
C00046106 Macrophyllic acid E
(+)-Macrophyllic acid E		 87.50
C00048225 Ustusol B
(-)-Ustusol B		 87.50
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide		 87.50
C00048558 Teucmosin 87.50
C00050238 Subergorgic acid methyl ester
(-)-Subergorgic acid methyl ester		 87.50
C00050267 8beta-Hydroxyparthenolide 87.50
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