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


and

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




INPUT WORD = C00043414 , 50% or more
[ Metabolite Name : Crocusatin K , (+)-Crocusatin K ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043413 Crocusatin J
(+)-Crocusatin J		 96.15
C00043415 Crocusatin L
(+)-Crocusatin L		 96.15
C00032862 Crocusatin D
(-)-Crocusatin D		 92.31
C00033347 Sachalinol B
(+)-Sachalinol B		 92.31
C00033348 Sachalinol C
(+)-Sachalinol C		 92.31
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 88.46
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 88.46
C00022661 4-Hydroperoxi-4,5-dihydro-chrysanthem-5-en-ol 88.46
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 88.46
C00032860 Crocusatin B
(+)-Crocusatin B		 88.46
C00036363 1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene 88.46
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 85.19
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 85.19
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 85.19
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 85.19
C00000838 3,4-Menthone lactone 84.62
C00002083 Crotanecine 84.62
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 84.62
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 84.62
C00010315 Elsholtzidiol 84.62
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 84.62
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 84.62
C00010442 (5R,6R)-1,3(8)-Ochtodiene-5,6-diol 84.62
C00010617 Boonein 84.62
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 84.62
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 84.62
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 84.62
C00011015 Angelicoidenol 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00033346 Sachalinol A 84.62
C00036362 1,1,5-Trimethyl-2-formyl-4-methoxy-[2,5]-cyclohexadiene 84.62
C00036397 10-Deoxyeucommiol 84.62
C00036507 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one 84.62
C00037323 Isoboonein
(+)-Isoboonein		 84.62
C00037428 Longifone
(+)-Longifone		 84.62
C00039484 Jasminodiol
(-)-Jasminodiol		 84.62
C00043190 3-Formyl-6-hydroxy-2,4,4-trimethyl-2,5-cyclohexadien-1-one
4-Hydroxy-2,6,6-trimethyl-3-oxocyclohexa-1,4-diene-1-carboxaldehyde		 84.62
C00043412 Crocusatin I 84.62
C00046163 MKN-004C
(+)-MKN-004C		 84.62
C00048485 Musacin F
(+)-Musacin F		 84.62
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 84.62
C00022685 6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate 82.76
C00022687 6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate 82.76
C00010962 [4S-(4alpha,5alpha,6beta)]-4,6-dihydroxy-2-(hydroxymethyl)-5-(1-methylethyl)-2-Cyclohexen-1-one 82.14
C00045805 Crocusatin G
(+)-Crocusatin G		 82.14
C00002028 Castanospermine 81.48
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		 81.48
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		 81.48
C00010585 Jioglutolide 81.48
C00036344 (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol
(-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol		 81.48
C00036605 6,7-Diepicastanospermine
(+)-6,7-Diepicastanospermine		 81.48
C00036617 6-Epicastanospermine
(+)-6-Epicastanospermine		 81.48
C00037283 Hyacinthacine A3
(1R,2R,3R,5R,7aR)-1,2-Dihydroxy-3-hydroxymethyl-5-methylpyrrolizidine		 81.48
C00046016 Hyacinthacine A4
(-)-Hyacinthacine A4		 81.48
C00046017 Hyacinthacine A5
(-)-Hyacinthacine A5		 81.48
C00046018 Hyacinthacine A6
(+)-Hyacinthacine A6		 81.48
C00046019 Hyacinthacine A7
(-)-Hyacinthacine A7		 81.48
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