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


and

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





INPUT WORD = C00000373 , 50% or more
[ Metabolite Name : A factor ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000374 Factor 1 100.00
C00000372 Virginiae butanolide D 94.12
C00000371 Virginiae butanolide A 91.18
C00000375 Virginiae butanolide B 91.18
C00016931 Sporothriolide 88.57
C00017073 (+)-Butalactin
Butalactin
88.57
C00000369 Virginiae butanolide C 88.24
C00044289 Putaminoxin D 88.24
C00049261 Penihydrone
(+)-Penihydrone
88.24
C00021261 Plagiochilide 86.11
C00016449 (-)-Waol A
FD 211
85.71
C00020245 4-Hydroxy-10(14)-oplopen-3-one 85.71
C00021253 Plagiochilal A
Hanegokedial
85.71
C00021910 Cyperolone 85.71
C00027644 (E)-7-Methoxytetradec-4-enoic acid 85.71
C00039450 Isopolygodial
(-)-Isopolygodial
85.71
C00040545 Tremulenediol A 85.71
C00046256 Oxyphyllenodiol A
(+)-Oxyphyllenodiol A
85.71
C00046456 Teclenone B
(+)-Teclenone B
85.71
C00000370 Virginiae butanolide E 85.29
C00003340 Oblongolide 85.29
C00011258 Prolyldiketopiperazine B 85.29
C00011520 Chokol B 85.29
C00011523 [1R-(1alpha,2beta,3beta)]-3-Hydroxy-2-(hydroxymethyl)-3-methyl-gamma-methylene-cyclopentanebutanoic acid methyl ester 85.29
C00011898 Dihydropseudotsugonol 85.29
C00011899 Dihydropseudotsugonal 85.29
C00012015 Periplocadiol
(1alpha,2alpha,4alpha,6alpha)-(-)-1-Ethenyl-2-hydroxy-4,6-bis(1-methylethenyl)-cyclohexanemethanol
85.29
C00012491 Isokobusone 85.29
C00013554 [1R-(1alpha,3abeta,4beta,7aalpha)]-Octahydro-3a-methyl-7-methylene-1-(2-methyl-2-propenyl)-1H-inden-4-ol 85.29
C00013572 Torilenol
(1R,1aR,1bS,5R,5aR,6aR)-Decahydro-5a-methyl-2-methylene-1-(1-methylethyl)cycloprop[a]inden-5-ol
85.29
C00018012 Antibiotic X 1092 85.29
C00021928 Jhanilactone 85.29
C00031307 Sarmentoic acid
(-)-Sarmentoic acid
85.29
C00031538 2,9-Humuladien-6-ol-8-one
(-)-2,9-Humuladien-6-ol-8-one
85.29
C00034688 Spiromassaritone
(+)-Spiromassaritone
85.29
C00035809 Annuionone F 85.29
C00037427 Lobetyol 85.29
C00037613 Penienone
(-)-Penienone
85.29
C00038050 (-)-Aromadendran-5-ol 85.29
C00040376 Stagonolide B
(+)-Stagonolide B
85.29
C00040437 Talaromycin A
(+)-Talaromycin A
85.29
C00040438 Talaromycin B
(-)-Talaromycin B
85.29
C00040439 Talaromycin C
(-)-Talaromycin C
85.29
C00040440 Talaromycin D 85.29
C00040441 Talaromycin E 85.29
C00040442 Talaromycin F 85.29
C00044528 Apiosporic acid 85.29
C00044887 Litseahumulane B
(-)-Litseahumulane B
85.29
C00044909 Massarigenin B
(-)-Massarigenin B
85.29
C00046799 Leitneridanin B
(-)-Leitneridanin B
85.29
C00048815 Phomolide B 85.29
C00049400 Sphaeric acid
(+)-Sphaeric acid
85.29
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