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


and

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




INPUT WORD = C00035028 , 50% or more
[ Metabolite Name : 7alpha-Hydroxypodocarp-8(14)-en-13-one-16-oic acid , (-)-7alpha-Hydroxypodocarp-8(14)-en-13-one-16-oic acid ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023429 LL-Z1271beta 93.18
C00035020 4-epi-7alpha,15-dihydroxypodocarp-8(14)-en-13-one
(-)-4-epi-7alpha,15-dihydroxypodocarp-8(14)-en-13-one		 93.18
C00032600 14,15,-Bisnor-8(17)-labdene-16,19-dioic acid 91.11
C00012390 Calbertolide A 88.89
C00023275 Myrceocommunic acid
Isocommunic acid		 88.89
C00023425 ent-15-Nor-14-oxo-8(17),12E-labdadiene-18-oic acid 88.89
C00012838 9beta-Acetoxy-4,5-dehydro-4(15)-dihydrocostic acid
[2S-(2alpha,4alpha,4aalpha)]-4-(acetyloxy)-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid		 88.64
C00012922 Acetoxydiplophyllin
[3aS-(3aalpha,8abeta,9beta,9aalpha)]-9-(Acetyloxy)-3a,4,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one		 88.64
C00013043 [3aS-(3aalpha,5abeta,7alpha,9balpha)]-7-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
2alpha-Acetoxysphaerantholide		 88.64
C00013048 [3aS-(3aalpha,5beta,5abeta,9balpha)]-5-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
9beta-Acetoxytournefortiolide		 88.64
C00013053 1alpha-Acetoxy-11beta(H),13-dihydrodouglanin
[3S-(3alpha,3aalpha,5abeta,6alpha,9aalpha,9bbeta)]-6-(Acetyloxy)-3a,4,5,5a,6,7,9a,9b-octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 88.64
C00020916 3beta-Acetoxy-1(5),11(13)-guaiadien-12,8alpha-olide 88.64
C00020917 3beta-Acetoxy-5,11(13)-guaiadien-12,8alpha-olide 88.64
C00020997 [3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one 88.64
C00021018 3beta-Acetoxy-desoxo-achalensolide 88.64
C00021695 Acetylivalin 88.64
C00022675 14-Acetoxy-11alpha,13-dihydrodesoxyivangustin 88.64
C00023381 Sterebin D 88.64
C00023428 Acrostalic acid 88.64
C00048030 Oidiolactone E
(-)-Oidiolactone E		 88.64
C00048151 Stemaphylline N-oxide 88.64
C00049503 CID is old! 88.64
C00022239 (ent-13R)-13,18-Dihydroxy-8,14-labdadien-7-one 87.23
C00040196 Salinosporamide I 86.96
C00000888 Labdenediol
13E-Labdene-8alpha,15-diol		 86.67
C00022519 ent-8(17),13E-Labdadien-9alpha,15-diol 86.67
C00022610 7alpha,15-Dihydroxy-ent-labda-8,13E-diene 86.67
C00022611 7beta,15-Dihydroxy-ent-labda-8,13E-diene 86.67
C00022715 7alpha-Hydroxymanool
(13R)-8(17),14-Labdadiene-7alpha,13-diol		 86.67
C00022772 ent-8alpha,15-Labdanediol 86.67
C00023220 14,15-Dihydroxy-labd-8(17)-ene 86.67
C00023283 (-)-Ozic acid
Ozic acid		 86.67
C00023285 Communic acid 86.67
C00023287 Elliotinoic acid
(Z)-Communic acid
Z-Communic acid
cis-Communic acid		 86.67
C00023321 Vulgarol 86.67
C00023322 Peregrinol (diterpene) 86.67
C00023382 Sterebin A 86.67
C00023395 Methyl haplodesertoate 86.67
C00031964 Leoheteronin D
(+)-Leoheteronin D		 86.67
C00037886 Tanzawaic acid F
(+)-Tanzawaic acid F		 86.67
C00003372 Tenulin 86.36
C00012387 [3aR-(3aR*,5Z,9E,11aS*)]-6-[(Acetyloxy)methyl]-3a,4,7,8,11,11a-hexahydro-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one 86.36
C00017285 PI 201 86.36
C00017982 Methynolide 86.36
C00017983 (+)-Neomethynolide
Neomethynolide		 86.36
C00020758 Dendocarbin J 86.36
C00020760 Dendocarbin K 86.36
C00021083 4-O-Methylhymenoxon 86.36
C00021155 Rudbeckin A 86.36
C00021703 9beta-Isobutyryloxy costunolide 86.36
C00021755 4-Isocedren-15,14-olide-12-oic acid 86.36
C00022199 Trixagodiol A 86.36
C00022201 Trixagodiol B 86.36
C00023378 Acrostalidic acid 86.36
C00023391 Sidnutol 86.36
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 86.36
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 86.36
C00023410 Isoacrostalidic acid 86.36
C00023468 Tiganone 86.36
C00031069 Poilaneic acid 86.36
C00032545 Zaluzanin D 86.36
C00043306 Barekol
(-)-Barekol		 86.36
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 86.36
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide		 86.36
C00045836 Dendocarbin I
(-)-Dendocarbin I		 86.36
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