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


and

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




INPUT WORD = C00043415 , 50% or more
[ Metabolite Name : Crocusatin L , (+)-Crocusatin L ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032862 Crocusatin D
(-)-Crocusatin D		 96.15
C00043414 Crocusatin K
(+)-Crocusatin K		 96.15
C00033346 Sachalinol A 92.31
C00033347 Sachalinol B
(+)-Sachalinol B		 92.31
C00033348 Sachalinol C
(+)-Sachalinol C		 92.31
C00043413 Crocusatin J
(+)-Crocusatin J		 92.31
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 88.89
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 88.89
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 88.89
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 88.46
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 88.46
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.46
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.46
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 88.46
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 88.46
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 88.46
C00032860 Crocusatin B
(+)-Crocusatin B		 88.46
C00036362 1,1,5-Trimethyl-2-formyl-4-methoxy-[2,5]-cyclohexadiene 88.46
C00036363 1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene 88.46
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		 88.46
C00043412 Crocusatin I 88.46
C00046162 MKN-004B
(-)-MKN-004B		 88.46
C00046164 MKN-004D
(-)-MKN-004D		 88.46
C00010585 Jioglutolide 85.19
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 85.19
C00000840 alpha-Campholonic acid 84.62
C00010296 3,7-Dimethyl-2,6-octadiene-1,4-diol 84.62
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 84.62
C00010617 Boonein 84.62
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 84.62
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.62
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.62
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.62
C00010981 Ferulol 84.62
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 84.62
C00011015 Angelicoidenol 84.62
C00011018 2,10-Bornanediol 84.62
C00011050 (+-)-Asarinol A 84.62
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00031153 Rhodiolol A 84.62
C00036507 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one 84.62
C00037323 Isoboonein
(+)-Isoboonein		 84.62
C00039484 Jasminodiol
(-)-Jasminodiol		 84.62
C00045804 Crocusatin F
(-)-Crocusatin F		 82.76
C00010962 [4S-(4alpha,5alpha,6beta)]-4,6-dihydroxy-2-(hydroxymethyl)-5-(1-methylethyl)-2-Cyclohexen-1-one 82.14
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 82.14
C00036656 7-Hydroxy-10-deoxyeucommiol 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
C00010958 (-)-Menthofuran oxide
d-Menthofuranoxide		 81.48
C00018197 Enaminomycin C 81.48
C00031464 (4R)-4-Hydroxymethylboschnialactone 81.48
C00031832 GSIR-1 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
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