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


and

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




INPUT WORD = C00045952 , 50% or more
[ Metabolite Name : Furoplocamioid A ]
Number of matched data : 92

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045953 Furoplocamioid B
(-)-Furoplocamioid B		 100.00
C00045954 Furoplocamioid C
(-)-Furoplocamioid C		 100.00
C00010422 1,4,7-Tribromo-3,6,8-trichloro-3,7-dimethyl-2-octanol 81.82
C00021433 Epiguadalupol 81.82
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 81.25
C00010410 4,7-Dibromo-3,6,8-trichloro-3,7-dimethyl-1,2-epoxyoctane 81.25
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 81.25
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 81.25
C00012466 (E)-4,4,11-Trimethyl-7-methylene-5-cycloundecen-1-one
1,3(15)-Humuladien-8-one		 81.25
C00021959 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol 81.25
C00036063 Buddledone A 81.25
C00045379 Plocamenol A
(+)-Plocamenol A		 81.25
C00045381 Plocamenol C
(+)-Plocamenol C		 81.25
C00046258 Oxyphyllenone A
(+)-Oxyphyllenone A		 81.25
C00046259 Oxyphyllenone B 81.25
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 81.25
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 81.25
C00049824 Pantoisofuranoid C 81.25
C00050151 Madolin C 81.25
C00000451 (3E)-Deacetylkumausyne
(+)-Deacetylkumausyne
trans-Deacetylkumausyne		 80.56
C00011435 Ageraborniol 79.41
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one		 79.41
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 79.41
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 79.41
C00011506 Artemone 79.41
C00021724 beta-Isobiotol 79.41
C00031256 Rumphellolide F
(-)-Rumphellolide F		 79.41
C00011405 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol 78.79
C00011427 3,7,11-Trimethyl-1,5,10-dodecatriene-3,7-diol 78.79
C00013219 7beta-ethynyl-4a,5,6,7,8,8abeta-Hexahydro-1alpha-hydroxy-1,4ab-dimethyl-2(1H)-naphthalenone 78.79
C00016847 Lachnumon 78.79
C00016848 Lachnumol A 78.79
C00017003 Fukinone
(+)-Eremophil-7(11)-en-8-one		 78.79
C00020398 1beta,10betaH-Guaia-4,11-dien-3-one 78.79
C00022791 1alpha,7alpha,10alphaH-Guaia-4,11(13)-dien-3-one 78.79
C00029681 Amorph-4-en-7-ol 78.79
C00029814 beta-Chamigrene-10-ol 78.79
C00033724 cis-Cadin-4-en-7-ol 78.79
C00034304 Tectoionol A
(+)-Tectoionol A		 78.79
C00040437 Talaromycin A
(+)-Talaromycin A		 78.79
C00040438 Talaromycin B
(-)-Talaromycin B		 78.79
C00040439 Talaromycin C
(-)-Talaromycin C		 78.79
C00040440 Talaromycin D 78.79
C00040441 Talaromycin E 78.79
C00040442 Talaromycin F 78.79
C00043753 Nanonorcaryophyllene B
(+)-Nanonorcaryophyllene B		 78.79
C00000375 Virginiae butanolide B 78.13
C00001962 Arenaine 78.13
C00002014 (+)-Ammodendrine
(+)-Spherocarpine		 78.13
C00010286 1-Acetoxy-7-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one 78.13
C00010326 3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran
2,2,6-Trimethyl-2-vinyl-5-acetoxytetrahydropyran		 78.13
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 78.13
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 78.13
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 78.13
C00010402 Costatone 78.13
C00010416 Kurodainol 78.13
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 78.13
C00010423 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene 78.13
C00011374 Crocinervolide 78.13
C00011510 Kumepaloxane 78.13
C00011518 Chokol A
(-)-Chokol A		 78.13
C00011559 beta-Monocyclonerolidol 78.13
C00011578 Dactylenol 78.13
C00011584 Striatenone 78.13
C00011585 Striatol 78.13
C00011730 [S-(E)]-4-Methyl-10-methylene-7-(1-methylethenyl)-4-cyclodecen-1-one 78.13
C00011959 Prosopidione 78.13
C00012005 Elemol
alpha-Elemol
(-)-Elemol		 78.13
C00012013 [1S-(1alpha,2beta,3alpha,5alpha)]-2-Ethenyl-2-methyl-3,5-bis(1-methylethenyl)-cyclohexanol 78.13
C00012018 (-)-beta-Elemenal
(-)-Elema-1,3,11(13)-trien-12-al		 78.13
C00012465 (E,E)-2,9,9-Trimethyl-6-methylene-2,7-cycloundecadien-1-one
gamma-Humulen-9-one		 78.13
C00012467 Zerumbone 78.13
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 78.13
C00015665 Feigrisolide B 78.13
C00021757 Khusimone 78.13
C00021825 6-Silphiperfolene 78.13
C00021885 Norbourbonone 78.13
C00021886 beta-Barbatene
Gymnomitrene
beta-Gymnomitrene
beta-Pompene		 78.13
C00021989 Pulchellon 78.13
C00021999 Seychellene 78.13
C00022662 (E)-7-Hydroperoxy-3,7-dimethyl-, 3-acetate 1,5-octadien-3-ol 78.13
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 78.13
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 78.13
C00030882 2-Octyl 3-methyl butyrate
Octyl isovalerate		 78.13
C00031308 Sarmentol A
(-)-Sarmentol A		 78.13
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 78.13
C00031310 Sarmentol D 78.13
C00031626 beta-Elemol 78.13
C00035810 Annuionone G
(-)-Annuionone G		 78.13
C00040567 Tritomarene
(+)-Tritomarene		 78.13
C00042630 iso-Cladospolide B
(-)-iso-Cladospolide B		 78.13
C00049825 Pantopyranoid A
(-)-Pantopyranoid A		 78.13
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