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


and

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




INPUT WORD = C00043400 , 50% or more
[ Metabolite Name : Cleospinol B ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046897 Sarcocrassolide
(+)-Sarcocrassolide		 93.75
C00049583 Sartone A
(+)-Sartone A		 93.62
C00049584 Sartone B
(-)-Sartone B		 93.62
C00040321 Sinularolide E
(-)-Sinularolide E		 92.00
C00048756 Lobophytolide D
(-)-Lobophytolide D		 92.00
C00022040 2,14-Dihydroxy-2,6,10,14-tetramethyl-3,10,15-hexadecatrien-5-one 91.49
C00022112 14,15-Dihydro-14,15-dihydroxygeranyllinalol 91.49
C00038860 Crassumolide A
Lobohedleolide methyl ester		 91.49
C00039292 Grandilobatin B
(+)-Grandilobatin B		 91.49
C00041638 Lophodienone
(-)-Lophodienone		 91.49
C00043399 Cleospinol A 91.49
C00043401 Cleospinol C
(+)-Cleospinol C		 91.49
C00043402 Cleospinol D 91.49
C00049719 Epoxycembrene A 91.49
C00039267 Gibberosene C
(-)-Gibberosene C		 89.58
C00045780 Cladiellisin
(-)-Cladiellisin		 89.58
C00022046 11,15-Epoxy-3(20)-phytene-1,2-diol 89.36
C00022049 Geranyllinalol-19,9-olide 89.36
C00022068 12-Oxogeranyllinalool 89.36
C00022085 9-Hydroxygeranyllinalol 89.36
C00022136 Epivittadinal 89.36
C00031005 Phorbasin G 89.36
C00039217 Flexusine B
(-)-Flexusine B		 89.36
C00045297 Echinodolide B
(+)-Echinodolide B		 89.36
C00048648 Cespihypotin T
(+)-Cespihypotin T		 89.36
C00048757 Lobophytolide E
(+)-Lobophytolide E		 89.36
C00049582 Sartone E 89.36
C00050052 Decaryiol 89.36
C00038290 5-Dehydrosinularolide 88.00
C00039291 Grandilobatin A
(+)-Grandilobatin A		 88.00
C00029324 (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol
Verticillol bis epoxide
Verticillol diepoxide		 87.76
C00016597 (+)-Phomactin E
Phomactin E		 87.50
C00022285 19-Hydroxy-2-oxomanoyl oxide 87.50
C00022335 16-Hydroxycarterochaetol 87.50
C00022339 8alpha,12R-Epoxy-13E-labdene-15,16-dial 87.50
C00022358 8alpha,12R-Epoxy-13E-labden-1beta,11alpha-diol 87.50
C00022359 8alpha,12R-Epoxy-11alpha-hydroxy-13E-labden-1-one 87.50
C00033013 Hedychilactone A
(+)-Hedychilactone A		 87.50
C00045604 Acalycixeniolide F
(+)-Acalycixeniolide F		 87.50
C00011392 (E,E)-(-)-11-Dimethyl-3-[(acetyloxy)methyl]-7 2,6,10-dodecatriene-1,5-diol 1-acetate 87.23
C00011416 3-Hydroxy-3,7-dimethyl-1-(2-methyl-1-propenyl)-4,6,8-nonatrienyl ester 2-methyl-2-butenoic acid 87.23
C00011425 (Z,Z,E)-10-Hydroxy-2,6,10-trimethyl-2,6,11-dodecatrienyl ester 2-methyl-2-butenoic acid 87.23
C00020253 2alpha-Angeloxyanhydrooplopanone 87.23
C00022051 1,15-Dihydroxy-12-oxo-2,6,13-phytatrien-19-al 87.23
C00022053 (3E,5E,10E)-7-Ethoxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 87.23
C00022055 (3Z,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 87.23
C00022056 (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 87.23
C00022078 (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol 87.23
C00022080 (E,E,E)-2,6,10,14-Tetramethyl-3,6,10,15-hexadecatetraene-2,14-diol 87.23
C00022090 20-Hydroxygeranyllinalol 87.23
C00022091 Crinitol 87.23
C00022135 Vittadinal 87.23
C00022234 (2alpha,13R)-2,13-Dihydroxy-8,14-labdadien-7-one 87.23
C00022252 Villenolone 87.23
C00022713 Larixol 87.23
C00022774 8alpha,15,18-Labdanetriol 87.23
C00023356 11,16-Dihydroxy-10beta,20-epoxy-9,10-seco-ent-labda-8E,13Z-diene 87.23
C00031299 Sarcophytoxide
(+)-Sarcophytoxide		 87.23
C00035580 Dictyol B 87.23
C00035581 Dictyol C 87.23
C00039293 Grandilobatin C
(-)-Grandilobatin C		 87.23
C00040870 Alpinia epoxide 87.23
C00042115 3alpha-Hydroxy-1(15),8(19)-trinervitadien-2-one 87.23
C00042946 Sarcophytol L
(-)-Sarcophytol L		 87.23
C00045296 Echinodolide A
(-)-Echinodolide A		 87.23
C00045754 Cespitularin C
(-)-Cespitularin C		 87.23
C00045758 Cespitularin G
(-)-Cespitularin G		 87.23
C00048755 Lobophytolide C
(-)-Lobophytolide C		 87.23
C00050198 Polasol A
(+)-Polasol A		 87.23
C00050199 Polasol B
(+)-Polasol B		 87.23
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