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


and

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




INPUT WORD = C00023408 , 50% or more
[ Metabolite Name : Antibiotic LL-Z 1271alpha ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049500 Oidiolactone A
(+)-Oidiolactone A		 90.00
C00015966 CJ 14515 89.58
C00049502 Oidiolactone D
(-)-Oidiolactone D		 89.58
C00033199 Mikanialactone
(-)-Mikanialactone		 89.36
C00046436 Strychnistenolide acetate 89.36
C00000273 Nagilactone F 87.76
C00021096 Rudmollitrin 87.23
C00023406 Wentilactone B 87.23
C00036916 Clavilactone D
(+)-Clavilactone D		 87.23
C00038776 Cinnamadin
(-)-Cinnamadin		 87.23
C00049501 Oidiolactone C
(-)-Oidiolactone C		 87.23
C00000274 Nagilactone G 86.54
C00012883 [3aR-(3aalpha,6alpha,8abeta,9aalpha)]-5-[(Acetyloxy)methyl]-3a,4,6,7,8,8a,9,9a-octahydro-6-hydroperoxy-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one 85.42
C00023905 CID is old! 85.42
C00041662 Marrulanic acid
(-)-Marrulanic acid		 85.42
C00003316 Ligulatin B 85.11
C00012059 Dicotomentolide 85.11
C00012856 Gerin
[2R-(2alpha,3alpha,4aalpha,8abeta)]-3-(acetyloxy)-1,2,3,4,4a,7,8,8a-octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid methyl ester		 85.11
C00012869 Dihydro-beta-cyclopyrethrosin
[3R-(3alpha,3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-3,8a-dimethyl-5-methylene-naphtho[2,3-b]furan-2(3H)-one		 85.11
C00012933 [3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one 85.11
C00013069 Irazunolide
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-4-(Acetyloxy)-3a,5,5a,9,9a,9b-hexahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2,8(3H,4H)-dione		 85.11
C00020294 Cinnamosmolide 85.11
C00020307 Ugandensolide 85.11
C00021069 6-Deoxychamissonolide 85.11
C00021071 Stevin 85.11
C00021094 4-Acetoxyrudmollin 85.11
C00021279 Zaluzanin B 85.11
C00021542 3-O-Ethyllactarolide A 85.11
C00021784 8beta-acetoxy-9(12)-capnellene-2beta,5alpha,10alpha-triol 85.11
C00023407 Antibiotic LL-Z 1271gamma 85.11
C00023429 LL-Z1271beta 85.11
C00032600 14,15,-Bisnor-8(17)-labdene-16,19-dioic acid 85.11
C00045836 Dendocarbin I
(-)-Dendocarbin I		 85.11
C00048030 Oidiolactone E
(-)-Oidiolactone E		 85.11
C00049503 CID is old! 85.11
C00049989 Angustanoic acid E 85.11
C00000267 Podolactone E 84.62
C00000271 Nagilactone D 84.62
C00038777 Cinnamodial 11alpha,12beta-dimethyl acetal
(-)-Cinnamodial 11alpha,12beta-dimethyl acetal		 84.62
C00003483 Sorgolactone 83.67
C00023303 Junicedric acid 83.67
C00047855 ent-15-oxokaur-16-en-18-oic acid 83.67
C00003234 Conchosin B 83.33
C00003373 Tetraneurin A 83.33
C00012910 Subcordatolide E
[3aR-(3aalpha,4aalpha,8beta,8abeta,9abeta)]-2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-8-yl ester 2-methylpropanoic acid		 83.33
C00012991 [3aS-(3aalpha,5abeta,7alpha,9aalpha,9balpha)]-7-(Acetyloxy)decahydro-9a-hydroperoxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one
2alpha-Acetoxy-5alpha-hydroperoxyisosphaerantholide		 83.33
C00021157 Tetraneurin B 83.33
C00022642 Grindelistrictoic acid 83.33
C00023389 Wentilactone A 83.33
C00040344 Spicatolide F
(-)-Spicatolide F		 83.33
C00046434 Strychnilactone
(-)-Strychnilactone		 83.33
C00047603 Toonaciliatin M 83.33
C00048665 Clavirolide C 83.33
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