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


and

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




INPUT WORD = C00021330 , 50% or more
[ Metabolite Name : Longifol-7(15)-en-5beta-ol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021328 3,7-Epoxylongifolane 94.29
C00012819 Eudesm-4(14)-en-9-one 94.12
C00021329 Longicyclene 94.12
C00021849 (+)-alpha-Santalan-12-one 94.12
C00038056 (-)-Longiborneol 94.12
C00050146 Longiborneol 94.12
C00012853 Isocorymbolone
[4R-(4a,4aa,6b,8a,8ab)]-Octahydro-8-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone		 91.43
C00021858 Clausantalene 91.43
C00031161 Rhombidiol
(-)-Rhombidiol		 91.43
C00003162 Longifolene aldehyde
Longifolene		 91.18
C00003182 cis-alpha-Santalol
alpha-Santalol		 91.18
C00003183 beta-Santalol
(E)-beta-Santalol		 91.18
C00012013 [1S-(1alpha,2beta,3alpha,5alpha)]-2-Ethenyl-2-methyl-3,5-bis(1-methylethenyl)-cyclohexanol 91.18
C00012015 Periplocadiol
(1alpha,2alpha,4alpha,6alpha)-(-)-1-Ethenyl-2-hydroxy-4,6-bis(1-methylethenyl)-cyclohexanemethanol		 91.18
C00012466 (E)-4,4,11-Trimethyl-7-methylene-5-cycloundecen-1-one
1,3(15)-Humuladien-8-one		 91.18
C00012745 Selina-4(14),7(11)-diene-9-ol
[1S-(1alpha,4abeta,8aalpha)]-Decahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-1-naphthalenol		 91.18
C00013589 Ent-maaliane-5-ol
(1aS,3aR,7S,7aS,7bR)-Decahydro-1,1,3a,7-tetramethyl-7aH-cyclopropa[a]naphthalen-7a-ol		 91.18
C00016959 (+)-Maaliol
Maaliol
Maali alcohol		 91.18
C00020096 9,10-Epoxy-4-muurolene 91.18
C00021322 Marsupellol 91.18
C00021423 1,5-Epoxysalvial-4(14)-ene 91.18
C00021428 Salvial-4(14)-en-1-one
Mintketone		 91.18
C00021724 beta-Isobiotol 91.18
C00021796 Ceratopicanol 91.18
C00021853 (E)-alpha-Santalal
alpha-Santal-10-en-12-al		 91.18
C00021854 alpha-Santalone 91.18
C00021857 (E)-beta-Santalal 91.18
C00021859 (+)-Cyclosativene
Cyclosativene		 91.18
C00021860 (-)-Sativene 91.18
C00021864 Sinularene 91.18
C00021867 Copaenol 91.18
C00021876 7,12-Seco-12-ishwaranol 91.18
C00021878 Rotundenol 91.18
C00021960 3,4-Seco-4-longibornen-3-al 91.18
C00021965 Acanthodoral 91.18
C00024004 (-)-Longifolene 91.18
C00033141 Madolin F
(+)-Madolin F		 91.18
C00035302 ent-4-epi-Maaliol 91.18
C00035436 (+)-beta-Isolongibornene 91.18
C00035896 Vulgarol B 91.18
C00036333 (1S,10S)-9alpha-Hydroxy-allo-aromadendrane 91.18
C00036334 (1S,10S)-allo-Aromadendran-9-one 91.18
C00042223 alpha-Santalen-11-one 91.18
C00043049 Suberosenol A
(-)-Suberosenol A		 91.18
C00046939 Suberosanone
(-)-Suberosanone		 91.18
C00046941 Suberosenol B
(-)-Suberosenol B		 91.18
C00021971 Culmorin 88.89
C00017016 [3S-(3alpha,4aalpha,5alpha,6beta,8aalpha)]-Octahydro-6-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-1(2H)-naphthalenone 88.57
C00017291 9-Oxo-1(10),11(13)-eremophiladien-12-al 88.57
C00017465 (+)-Chiloscypholone
Chiloscypholone		 88.57
C00021872 Ishwarol 88.57
C00021873 Ishwarone 88.57
C00021900 Alpiniol 88.57
C00022025 Solanascone 88.57
C00022645 Medhephenepoxide 88.57
C00036302 (+)-Dihydrochiloscypholone 88.57
C00036989 Cyclomyltaylenol 88.57
C00042280 beta-Santaldiol
(-)-beta-Santaldiol		 88.57
C00050331 Artabotrol 88.57
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