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


and

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




INPUT WORD = C00022151 , 50% or more
[ Metabolite Name : Helogynic acid ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022154 12,20-Dihydroxy-19-acetoxy-14-methylenegeranylnerol 89.47
C00022101 19-Acetoxy-12,20-dihydroxygeranylnerol 87.72
C00041455 Crassocolide A
(+)-Crassocolide A		 87.72
C00047063 Lobocrassolide
(+)-Lobocrassolide		 87.72
C00022039 Divaricatic acid (Pteronia) 85.96
C00022070 19-Acetoxyichthyouleolide 85.96
C00041454 Cleistetroside 8
(-)-Cleistetroside 8		 85.96
C00022146 Clibadic acid 85.25
C00032953 Eupaglehnin B 84.75
C00042461 Denticulatolide 84.48
C00003313 Laserolide 84.21
C00011763 Melnerin B 84.21
C00017011 Senescaposone 84.21
C00022058 Oleaxillaric acid 84.21
C00022072 Ligantrol monoacetate 84.21
C00022133 Udoteal 84.21
C00023416 17-Acetoxygutiesolbriolide 84.21
C00041457 Crassocolide C
(+)-Crassocolide C		 84.21
C00042796 N-trans-Retinoylserine 84.21
C00044580 Briarellin J 84.21
C00046558 13-Acetoxysarcocrassolide
(+)-13-Acetoxysarcocrassolide		 84.21
C00012227 5-(Acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 83.61
C00000169 1beta,10alpha-Epoxy-8beta-hydroxy-14-acetoxy-4E,11(13)-germacradien-12,6-olide 83.33
C00012205 (+)-Ixerin H
Ixerin H		 83.33
C00022507 Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate 83.05
C00022663 8beta-Acetoxy-3beta-angeloyloxy-isocostic acid methyl ester 83.05
C00011873 Sphaerocephalin 82.76
C00015936 Macrolactin J 82.76
C00015937 Macrolactin K 82.76
C00018337 (+)-Dihydrocompactin
4a,5-Dihydrocompactin
Dihydrocompactin		 82.76
C00034683 Semiplenamide G
(-)-Semiplenamide G		 82.76
C00038970 Dendronpholide D
(-)-Dendronpholide D		 82.76
C00039296 Granosolide A
(-)-Granosolide A		 82.76
C00041958 Umbellacin F
(-)-Umbellacin F		 82.76
C00047220 Durumhemiketalolide C
(+)-Durumhemiketalolide C		 82.76
C00011375 (E,E,Z)-8,12-Bis(acetyloxy)-10-[(acetyloxy)methyl]-2,6-dimethyl-2,6,10-dodecatrienal 82.46
C00011819 Amarin 82.46
C00011840 Douglasin 82.46
C00011859 (3aR,4R,6E,10Z,11aR)-6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 82.46
C00012101 Stizolicin 82.46
C00012228 6-Formyl-2,3,3a,4,5,8,9,11a-octahydro-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 82.46
C00012267 2,3,3a,4,5,8,9,11a-Octahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 82.46
C00012271 Linearilobin A 82.46
C00012274 Linearilobin D 82.46
C00017008 Isosenescaposone 82.46
C00022095 Koanoadmantic acid 82.46
C00022126 3-[8-[(Acetyloxy)methyl]-13-hydroxy-4-(hydroxymethyl)-12-methyl-11-tridecenyl]-2(5H)-furanone 82.46
C00022496 Methyl ent-16-acetoxy-17-oxo-7,13E-labdadien-15-oate 82.46
C00022497 Methyl ent-16-acetoxy-17-oxo-6,13E-labdadien-15-oate 82.46
C00022503 Methyl ent-16-acetoxy-6-oxo-7,13E-labdadien-15-oate 82.46
C00022508 Methyl ent-16-acetoxy-6-oxo-7,13Z-labdadien-15-oate 82.46
C00032952 Eupaglehnin A
(+)-Eupaglehnin A		 82.46
C00038967 Dendronpholide A
(-)-Dendronpholide A		 82.46
C00038968 Dendronpholide B 82.46
C00040314 Sinulaflexiolide J
(+)-Sinulaflexiolide J		 82.46
C00041843 Sarcophytonolide D
(+)-Sarcophytonolide D		 82.46
C00045046 Rollicosin
(-)-Rollicosin		 82.46
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