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


and

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




INPUT WORD = C00022399 , 50% or more
[ Metabolite Name : Angeloylespinosanolide ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022398 Espinosanolide 2-methylbutyrate 98.44
C00022403 Angeloylgutespinolide 93.75
C00022647 Gutierrezianolic acid 2-methylbutyrate 93.75
C00022653 CID is old! 93.75
C00022734 (ent-2alpha,3beta,13Z)-3-Angeloyloxy-8(17),13-labdadiene-2,15,16,18-tetrol 92.19
C00022402 2-Methylbutanoyl gutespinolide 90.63
C00022404 2-Epimethylbutanoyl gutespinolide 90.63
C00023361 3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide 90.63
C00023412 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13dien-15,16-olide 90.63
C00033859 Gelomulide G
(+)-Gelomulide G		 89.39
C00003160 Laserpitin 89.23
C00022401 2-Methylpropanoyl gutespinolide 89.06
C00022648 Gutierrezianolic acid isobutyrate methyl ester 89.06
C00023411 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid 89.06
C00046771 Hyrtiolide
(+)-Hyrtiolide		 89.06
C00047924 CID is old! 89.06
C00049887 Petrosaspongiolide P 89.06
C00021748 Proustianol angelicate 87.69
C00021357 Homofukinolide 87.50
C00022649 Gutierrezianolic acid propionate methyl ester 87.50
C00022651 Acetoxygutierrezianolic acid methyl ester 87.50
C00023414 3alpha-Angeloyloxy-4-epi-daniellol 87.50
C00037752 Rouyolide B
(+)-Rouyolide B		 87.50
C00049889 Petrosaspongiolide R 87.50
C00022452 6beta-Angeloyloxy-10alpha-hydroxy-10-desoxo-pyrrhopappolide 86.57
C00022546 6beta-Angeloyloxypyrrhopappolide 86.57
C00022548 6beta-Tigloyloxypyrrhopappolide 86.57
C00033866 Gelomulide R 86.57
C00017307 [4S-[4alpha(Z),4aalpha,5alpha,6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-4,6-bis[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-carboxylic acid 86.36
C00033862 Gelomulide N
(+)-Gelomulide N		 86.36
C00033863 Gelomulide O
(+)-Gelomulide O		 86.36
C00035768 CID is old! 86.36
C00037751 Rouyolide A
(+)-Rouyolide A		 86.36
C00023526 6,19-Diacetylteumassilin 86.15
C00033245 Neocaesalpin D
(+)-Neocaesalpin D		 86.15
C00011736 Pittosporatobiraside A 85.94
C00017341 [4aS-[4aalpha,5alpha,6alpha(Z),7alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6,7-diyl ester 2-methyl-2-butenoic acid 85.94
C00017345 [4aS-[4aalpha,5alpha,6beta(Z),7alpha(Z),8abeta]]- 4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6,7-diyl ester 2-methyl-2-butenoic acid 85.94
C00017356 [4aS-[4aalpha,5alpha(Z),6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-6-[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-acetic acid 1-methyl-1-propenyl ester 85.94
C00022351 Hamachilobene B 85.94
C00022352 Hamachilobene C 85.94
C00022446 Dendroidinic acid 85.94
C00022598 3beta-Malonyloxy-15-acetoxy-ent-labda-7,13E-dien methylester 85.94
C00023202 8beta,15-Dihydroxy-ent-labda-13E-ene-8-O-beta-xylopyranoside 85.94
C00024970 Spiramadol 85.94
C00036415 14-Deoxy-epsilon-caesalpin
(+)-14-Deoxy-epsilon-caesalpin		 85.94
C00043331 Caesalpinin MA
(-)-Caesalpinin MA		 85.94
C00043700 Melissoidesin F
(+)-Melissoidesin F		 85.94
C00043704 Melissoidesin O
(-)-Melissoidesin O		 85.94
C00047636 12beta,16alpha,20-Trihydroxy-17-scalaren-19,20-olide 85.94
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