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


and

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





INPUT WORD = C00003155 , 50% or more
[ Metabolite Name : Isovelleral ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021557 5,8-Dihydroxy-14-nor-7-marasmanone 94.44
C00021558 5,7-Dihydroxy-14-nor-8-marasmanone 94.44
C00003174 Piperdial 91.89
C00021551 Piperalol 91.89
C00021552 8-Epipipertriol 91.89
C00012477 12,12-Dimethyl-9-methylene-5-Oxatricyclo[8.2.0.04,6]dodecane-4-methanol 91.67
C00021971 Culmorin 91.67
C00039450 Isopolygodial
(-)-Isopolygodial
91.67
C00040545 Tremulenediol A 91.67
C00041810 Russujaponol D
(-)-Russujaponol D
91.67
C00018191 (-)-Merulidial
Merulidial
89.47
C00021468 Illudol 89.47
C00021469 3-epi-Illudol 89.47
C00021473 Neoilludol 89.47
C00021525 Blennin A 89.47
C00016704 1-Deoxyhypnophilin
1-Desoxyhypnophilin
89.19
C00021398 Isolancerotriol 89.19
C00043450 Desoxyhypnophilin
(+/-)-1-Desoxyhypnophilin
89.19
C00003175 (-)-Polygodial
Polygodial
88.89
C00003225 Bakkenolide A 88.89
C00003245 Dehydrocostus lactone 88.89
C00011524 Curcumalactone 88.89
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol
88.89
C00012460 (1R*,3E,7E,11S*)-(+)-5,5,8-Trimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene-1-methanol
1alpha,10beta-Epoxy-alpha-humulen-14-ol
88.89
C00012461 (1R*,3E,7E,11R*)-(+)-5,5,8-Trimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene-1-carboxaldehyde
6alpha,7beta-Epoxy-2,9-humuladien-14-al
88.89
C00012486 Lychnophoric acid 88.89
C00012490 5-Hydroxy-5,6-secocaryophyllen-6-one 88.89
C00012502 Bicyclohumulenedione
[1S-(1R*,5S*,10R*)]-1,5,8,8-tetramethylbicyclo[8.1.0]undecane-2,6-dione
88.89
C00012722 7-Hydroxy-beta-costol
(+)-7-Hydroxycostol
Petrovin B
[2S-(2alpha,4abeta,8aalpha)]-Decahydro-2-hydroxy-4a-methyl-b,8-bis(methylene)-2-naphthaleneethanol
88.89
C00012727 Costic acid
Costus acid
88.89
C00012792 Ilicic alcohol
Iliciol
[2R-(2alpha,4aalpha,8beta,8abeta)]-Decahydro-8-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol
88.89
C00016978 Dihydrocapsenone
[3R-(3alpha,4alpha,4abeta,6beta,8abeta)]-Octahydro-3-hydroxy-4,4a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone
88.89
C00017291 9-Oxo-1(10),11(13)-eremophiladien-12-al 88.89
C00017465 (+)-Chiloscypholone
Chiloscypholone
88.89
C00020060 Isokhusinoloxide 88.89
C00020914 Elehirtanolide 88.89
C00021209 allo-Aromadendrane-10beta,14-diol 88.89
C00021253 Plagiochilal A
Hanegokedial
88.89
C00021289 Patchoulan-1,12-diol 88.89
C00021478 7,12-Dihydroxysterpurene 88.89
C00021555 Velleral 88.89
C00021662 4,10-Didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 88.89
C00021776 Clovane-2beta,9alpha-diol
Cloven-2beta,9alpha-diol
Clovanediol
88.89
C00021921 Herbadysidolide 88.89
C00021970 Cerapicol 88.89
C00022001 Tricyclohumuladiol 88.89
C00023359 3beta,8beta,15-Trihydroxy-ent-labda-13E-ene 88.89
C00029560 5-Epidilatanolide A 88.89
C00029561 5-Epidilatanolide B 88.89
C00034371 15-Hydroxyallocedrol 88.89
C00035957 6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
(+)-6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
88.89
C00036302 (+)-Dihydrochiloscypholone 88.89
C00041809 Russujaponol C
(-)-Russujaponol C
88.89
C00044458 4-Hydroxy-1,8-epi-isotenerone
(-)-4-Hydroxy-1,8-epi-isotenerone
88.89
C00044887 Litseahumulane B
(-)-Litseahumulane B
88.89
C00045867 Drimane-8alpha,11-diol 88.89
C00046262 Oxyphyllol C
(+)-Oxyphyllol C
88.89
C00046841 Omphadiol
(+)-Omphadiol
88.89
C00047355 Suberosol B
(-)-Suberosol B
88.89
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 88.89
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