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


and

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




INPUT WORD = C00038607 , 50% or more
[ Metabolite Name : Bisezakyne B , (-)-Bisezakyne B ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022515 ent-3beta-Hydroxy-8(17),13Z-labdadien-15-oic acid 89.36
C00039915 Pacificanone A 89.13
C00039916 Pacificanone B
(-)-Pacificanone B		 89.13
C00020895 Calocephalin acetate 87.23
C00022424 Cistenolic acid 87.23
C00022425 Salvic acid 87.23
C00022450 3alpha-Hydroxy-7,13E-labdadien-15-oic acid 87.23
C00022462 3beta-Hydroxy-7,13E-labdadien-15-oic acid 87.23
C00022464 3-Oxo-7,13E-labdadien-15-oic acid 87.23
C00022465 3beta-Hydroxy-7,13Z-labdadien-15-oic acid 87.23
C00022521 Copaiferolic acid
18-Hydroxy-8(17),13-labdadien-15-oic acid		 87.23
C00022523 ent-Copaiferolic acid
ent-18-Hydroxy-8(17),13-labdadien-15-oic acid		 87.23
C00022709 Agathalic acid 87.23
C00022745 Villenatriol
8(17),13E-Labdadiene-7alpha,15,19-triol		 87.23
C00023404 3alpha-Hydroxyayapanonic acid 87.23
C00023405 ent-17-Nor-3,8-dioxo-13Z-labden-15-oic acid 87.23
C00000343 omega-Cycloheptyltridecanoic acid 86.96
C00000392 (+)-threo-9,10-Dihydroxystearic acid 86.96
C00000481 trans-Kumausyne
(3E)-Kumausyne		 86.96
C00001214 9,10-Dihydroxystearic acid 86.96
C00011755 Herbolide D 86.96
C00012390 Calbertolide A 86.96
C00012872 Pulchellin B
[3aR-(3aalpha,4aalpha,6beta,7alpha,8abeta,9aalpha)]-7-(Acetyloxy)decahydro-6-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 86.96
C00012961 Montathanolide
[3aS-(3aalpha,5abeta,6beta,8beta,9bbeta)]-8-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-6-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 86.96
C00013002 Torrentin
[3S-(3alpha,3aalpha,5abeta,6beta,8beta,9bbeta)]-8-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 86.96
C00013074 8alpha-Acetoxytaurin
(3S,3aS,5aR,8R,9bS)-8-(Acetyloxy)-3a,5,5a,7,8,9b-hexahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,6(3H,4H)-dione		 86.96
C00023392 2-Oxo-3-oxamanoyl oxide 86.96
C00023425 ent-15-Nor-14-oxo-8(17),12E-labdadiene-18-oic acid 86.96
C00029288 (-)-Spectaline 86.96
C00030673 Linderanolide B
(+)-Linderanolide B		 86.96
C00032358 Tianshic acid 86.96
C00033221 Morusimic acid D
(-)-Morusimic acid D		 86.96
C00033223 Morusimic acid F 86.96
C00036931 Copalic acid
(+)-Copalic acid		 86.96
C00037424 Litsenolide C1 86.96
C00037425 Litsenolide C2 86.96
C00038579 Barbifusicoccin A 86.96
C00041298 9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid
(-)-9,12,13-Trihydroxyoctadeca-10(E)-dienoic acid		 86.96
C00043611 iso-6-Spectaline
(-)-iso-6-Spectaline		 86.96
C00043669 Laurenditerpenol
(-)-Laurenditerpenol		 86.96
C00044735 Eiseniachloride B
(-)-Eiseniachloride B		 86.96
C00047930 Isoobtusilactone A 86.96
C00048028 Obtusilactone A 86.96
C00049067 12,14-Dihydroxyphytol
(-)-12,14-Dihydroxyphytol		 86.96
C00012847 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 85.71
C00012850 Decahydro-alpha,4a-dimethyl-8-methylene-7-(3-methyl-1-oxobutoxy)-2-naphthaleneacetic acid 85.71
C00022245 7alpha,8-dihydroxy-5beta,8betaH,9betaH,10alpha-Labdan-15-oic acid 85.71
C00022434 8alphaH,ent-3beta-Hydroxy-17-oxo-13Z-labden-15oic acid 85.71
C00022435 8alphaH,ent-3eta,17-Dioxo-13Z-labden-15-oic acid 85.71
C00022436 8betaH,ent-3beta-Hydroxy-17-oxo-13Z-labden-15oic acid 85.71
C00022494 2beta,3beta-Dihydroxy-8(17),13Z-labdadien-15-oic acid 85.71
C00022742 ent-3beta,7beta-Dihydroxy-8(17),13-labdadiene-15-oic acid 85.71
C00023333 3beta,7alpha-Dihydroxy-8(17)-labden-15-oic acid 85.71
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