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


and

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




INPUT WORD = C00021961 , 50% or more
[ Metabolite Name : Upial ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017332 [3aR-(3aalpha,4abeta,5beta,6beta,9aalpha)]-3a,4,4a,5,6,7,8,9a-Octahydro-6-hydroxy-4a,5-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 92.11
C00030170 Elongatol A
(-)-Elongatol A		 92.11
C00030171 Elongatol B
(-)-Elongatol B		 92.11
C00030172 Elongatol C
(+)-Elongatol C		 92.11
C00030175 Elongatol F
(-)-Elongatol F		 92.11
C00044533 Armatin A
(-)-Armatin A		 92.11
C00044534 Armatin B
(-)-Armatin B		 92.11
C00040350 Spirolingshuiolide
(-)-Spirolingshuiolide		 89.74
C00003218 Aromaticin 89.47
C00003237 Confertin 89.47
C00003397 Zaluzanin C 89.47
C00012022 [3R-(3alpha,3aalpha,5alpha,6beta,7aalpha)]-6-Ethenylhexahydro-5-[1-(hydroxymethyl)ethenyl]-3,6-dimethyl-(3H)-benzofuranone 89.47
C00012034 Temisin 89.47
C00012383 [3aR-(3aR*,5E,8R*,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one 89.47
C00012414 [2alpha(E),3alpha(E)]-3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal 89.47
C00012928 [3aR-(3aalpha,8abeta,9aalpha)]-3a,4,6,7,8,8a,9,9a-Octahydro-5-(hydroxymethyl)-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one 89.47
C00012930 [3aR-(3aalpha,8abeta,9aalpha)]-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-carboxaldehyde
Isoinunal		 89.47
C00013040 (+)-Reynosin
Reinosin
Reynosin		 89.47
C00013041 11betaH,13-Dihydroreynosin
Dihydroreynosin
[3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-6-hydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 89.47
C00013045 (+)-Oxyfrullanolide
Oxyfrullanolide		 89.47
C00017292 Tessaric acid
[2R-(2alpha,8alpha,8aalpha)]-1,2,3,4,6,7,8,8a-Octahydro-8,8a-dimethyl-a-methylene-6-oxo-2-naphthaleneacetic acid		 89.47
C00017293 11S,13-Dihydrotessaric acid
[2R-[2alpha(S*),8alpha,8aalpha]]-1,2,3,4,6,7,8,8a-Octahydro-alpha,8,8a-trimethyl-6-oxo-2-naphthaleneacetic acid		 89.47
C00018433 (+)-Terrecyclic acid A
Terrecyclic acid A		 89.47
C00020225 9-Oxo-12-hydroxy-10,11-dehydroageraphorone 89.47
C00020276 Polygonic acid 89.47
C00020750 Dendocarbin A 89.47
C00020757 Dendocarbin H 89.47
C00020799 Involucratolactone
8alpha-Hydroxy-11,13-dihydrodehydrocostuslactone		 89.47
C00020837 Eregoyazin 89.47
C00020996 [3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-Decahydro-6-hydroxy-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one 89.47
C00020998 [3aR-(3aalpha,4aalpha,7aalpha,9abeta)]-Octahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2,6(3H,4H)-dione 89.47
C00020999 11beta,13-Dihydrozaluzanin C 89.47
C00021000 3-3-Epizaluzanin C 89.47
C00021008 11alpha,13-Dihydrozaluzanin C 89.47
C00021009 4beta,14-Dihydrozaluzanin C 89.47
C00021010 3beta-Hydroxy-4beta,15,11a,13-tetrahydrodehydrocostuslactone 89.47
C00021140 Dihydroconfertin 89.47
C00021733 Isocedrolic acid 89.47
C00030176 Elongatol G
(-)-Elongatol G		 89.47
C00033918 Homalomenol C
(-)-Homalomenol C		 89.47
C00034363 11alpha,13-Dihydroreynosin
11-epi-Dihydroreynosin		 89.47
C00037935 Trifarienol A
(+)-Trifarienol A		 89.47
C00037936 Trifarienol B
(-)-Trifarienol B		 89.47
C00037939 Trifarienol E 89.47
C00039824 Nardosinanol C
(-)-Nardosinanol C		 89.47
C00044860 Lemnal-1(10)-ene-2,12-dione
(-)-Lemnal-1(10)-ene-2,12-dione		 89.47
C00045553 3,4-Epoxy-11alpha,13-dihydroelemen-12,8-olide
(+)-3,4-Epoxy-11alpha,13-dihydroelemen-12,8-olide		 89.47
C00045554 3,4-Epoxy-5,10-epi-elemasteriractinolide 89.47
C00045919 Epoxyjaeschkeanadiol
Jaeschkeanadiol alpha-epoxide		 89.47
C00046008 Hirsutenol C 89.47
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