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


and

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




INPUT WORD = C00010439 , 50% or more
[ Metabolite Name : (1E,4R,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol , [1alpha,2(E),5alpha]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010440 (1E,4S,6S)-1,6-Dibromo-1,3(8)-ochtodien-4-ol
[1alpha,2(E),5beta]-(-)-5-bromo-2-(2-bromoethenyl)-4,4-dimethyl-2-cyclohexen-1-ol		 100.00
C00010435 1,6-Dibromo-2-chloro-3(8)-ochtoden-4-ol
5-Bromo-2-(2-bromo-1-chloroethl)-4,4-dimethyl-2-cyclohexen-1-ol		 92.86
C00010446 Ochtodiol 89.29
C00010426 (2R,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol
(3alpha,6beta,7aalpha)-(-)-6-bromo-2,3,5,6,7,7a-hexahydro-5,5-dimethyl-3-benzofuranol		 88.89
C00010427 (2S,4R,6S)-6-Bromo-1,4-epoxy-3(8)-ochtoden-2-ol
(3alpha,6alpha,7abeta)-(-)-6-bromo-2,3,5,6,7,7a-hexahydro-5,5-dimethyl-3-benzofuranol		 88.89
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 85.71
C00010436 1,6-Dibromo-8-chloro-2-ochtoden-4-ol 85.71
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 84.62
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 84.62
C00010987 Filifolide A 84.62
C00011950 5-(1-Methylethyl)-2-propyl-2-cyclohexen-1-one 84.62
C00010441 Ochtodene 82.14
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 82.14
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 82.14
C00010456 Telfairine 82.14
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 82.14
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 82.14
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 82.14
C00049824 Pantoisofuranoid C 82.14
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 81.48
C00010425 (4R,6S,8S)-6-Bromo-1,4-epoxy-2-ochtoden-8-ol
(4alpha,6beta,7aalpha)-(+)-6-bromo-2,4,5,6,7,7a-hexahydro-5,5-dimethyl-4-benzofuranol		 81.48
C00010434 Chondrocole C 81.48
C00003027 Ascaridole 80.77
C00010365 Marmelolactone B 80.77
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 80.77
C00010437 (1E,6S,8S)-1,6-Dibromo-8-chloro-1,3-ochtodiene
[1(E),4alpha,6beta]-(+)-4-bromo-1-(2-bromoethenyl)-6-chloro-5,5-dimethylcyclohexene		 80.77
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 80.77
C00010454 Plocamene D 80.77
C00010464 Plocamene E 80.77
C00010819 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
1,4-Epidioxy-p-mentha-2,8-diene		 80.77
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 80.77
C00010981 Ferulol 80.77
C00011015 Angelicoidenol 80.77
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate		 80.77
C00032860 Crocusatin B
(+)-Crocusatin B		 80.77
C00033347 Sachalinol B
(+)-Sachalinol B		 80.77
C00033348 Sachalinol C
(+)-Sachalinol C		 80.77
C00036362 1,1,5-Trimethyl-2-formyl-4-methoxy-[2,5]-cyclohexadiene 80.77
C00043414 Crocusatin K
(+)-Crocusatin K		 80.77
C00043415 Crocusatin L
(+)-Crocusatin L		 80.77
C00050291 Kinabalurine C
(+)-Kinabalurine C		 80.77
C00049825 Pantopyranoid A
(-)-Pantopyranoid A		 80.00
C00010393 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one 79.31
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 79.31
C00010375 Aplysiapyranoid A 78.57
C00010376 Aplysiapyranoid C 78.57
C00010377 Aplysiapyranoid D 78.57
C00010452 Gelidene 78.57
C00010453 Mertensene 78.57
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 78.57
C00011949 (+-)-5-(1-Methylethyl)-2-(2-methylpropyl)-2-cyclohexen-1-one 78.57
C00049423 Apakaochtodene A 78.57
C00049424 Apakaochtodene B 78.57
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