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


and

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





INPUT WORD = C00037826 , 50% or more
[ Metabolite Name : Sipaucin B , (+)-Sipaucin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040887 Atlanticol 88.46
C00011976 11,13-Dehydromelitensin diacetate 88.24
C00020890 Arctodecurrolide 88.00
C00037827 Sipaucin C 87.04
C00012059 Dicotomentolide 86.00
C00017325 Eremofortin D 86.00
C00020847 8alpha-Acetoxy-3alpha,4alpha,10beta-trihydroxy-1-guaien-12,6alpha-olide 86.00
C00021262 Plagiochiline C
Oxaplagiochene A
86.00
C00030929 Paralemnolin I
(-)-Paralemnolin I
86.00
C00045447 Vitexifolin D 86.00
C00037825 Sipaucin A 85.19
C00017981 Picronolide
Pikronolide
84.62
C00021690 Hysterin acetate 84.62
C00021783 2beta,5alpha-Diacetoxy-9(12)-capnellene-8beta,10alpha-diol 84.62
C00021787 13beta,14-Diacetoxy-9(12)-capnellene-8beta,10alpha-diol 84.62
C00040035 Plagiochiline T 84.62
C00002126 Uplandicine 84.31
C00003229 Chamissonin diacetate 84.31
C00011756 Millefin 84.31
C00011804 Sintenin 84.31
C00011823 Idomain 84.31
C00013210 (-)-Eriolanin
Eriolanin
[3aalpha,4alpha,5(S*),7aalpha]-(-)- 2,3,3a,4,7,7a-Hexahydro-6-(hydroxymethyl)-5-(4-hydroxy-1-methylbutyl)-3-methylene-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid
84.31
C00022733 ent-8alpha-Hydroxy-13(16),14-labdadiene-18-al 84.31
C00023368 2,3-Dicarboxy-2,3-secomanoyl oxide 84.31
C00023384 Sterebin C 84.31
C00003187 Shiromodiol diacetate 84.00
C00003216 Arctolide 84.00
C00011394 11-Dimethyl-3-[(acetyloxy)methyl]-7 2,6,11-dodecatriene-1,5,10-triol 1-acetate 84.00
C00011430 5,8-Diacetoxynerolidol 84.00
C00012391 Calbertolide B 84.00
C00012779 (1alpha,2beta,4abeta,5beta,8aalpha)-(+-)-decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol diacetate 84.00
C00012847 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(3-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 84.00
C00012848 Decahydro-alpha,4a-dimethyl-8-methylene-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-naphthaleneacetic acid 84.00
C00012850 Decahydro-alpha,4a-dimethyl-8-methylene-7-(3-methyl-1-oxobutoxy)-2-naphthaleneacetic acid 84.00
C00012905 [4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester3-methylbutanoic acid 84.00
C00020238 Petasipalin A 84.00
C00020321 Olepupuane 84.00
C00021382 Linkiol 84.00
C00021888 1,10-Diacetoxy-3,15-epoxygymnomitrane 84.00
C00021914 4,10-Diacetoxy-2,8-neolemnadien-5-one 84.00
C00022265 Coleosol 84.00
C00022354 Epijabugotriol 84.00
C00022641 7alpha-Hydroxy-8(17)-dehydrogrindelic acid 84.00
C00022658 4alpha-Hydroperioxi-10alpha-hydroxy-8alpha-acetoxy-1alpha,5alpha,11betaH-guaia-2-en-12,6alpha-olide 84.00
C00030925 Paralemnolin E
(+)-Paralemnolin E
84.00
C00030928 Paralemnolin H
(-)-Paralemnolin H
84.00
C00033592 8-Acetyllactucin 84.00
C00038578 Barbiacoradienone 84.00
C00040199 Salograviolide B 84.00
C00046387 Sclerophytin A 84.00
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