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


and

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




INPUT WORD = C00010374 , 50% or more
[ Metabolite Name : 3,3,6-Trimethyl-5-heptene-1,2,4-triol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032980 Ficusolide diacetate 90.70
C00012333 Chrysanolide
Tamirin acetate		 88.89
C00036189 Pectinolide A 88.64
C00003195 Trichodermin 86.67
C00003343 Ovatifolin 86.67
C00011755 Herbolide D 86.67
C00012329 Tulirinol 86.67
C00012335 Soulangianolide B 86.67
C00012328 Mikaperiplocolide 86.36
C00033142 Madolin G 86.36
C00012037 Epitulipdienolide
Elemanolide		 86.05
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 86.05
C00029308 (10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid 86.05
C00031076 Porrigenic acid
(-)-Porrigenic acid		 86.05
C00039785 Moniliforminol A
(+)-Moniliforminol A		 86.05
C00039786 Moniliforminol B
(-)-Moniliforminol B		 86.05
C00012446 Caucalol diacetate 85.71
C00012447 (-)-Neocaucalol diacetate
Neocaucalol diacetate		 85.71
C00012199 Herbolide B 84.78
C00012200 Herbolide C 84.78
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		 84.78
C00012978 gamma-Liriodenolide
[3aR-(3aalpha,4beta,5abeta,6beta,9bbeta)]-4-(acetyloxy)-3a,4,5,5a,6,7,8,9b-Octahydro-6-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 84.78
C00012982 beta-Liriodenolide
[3aR-(3aalpha,4beta,5abeta,6beta,9aalpha,9bbeta)]-4-(Acetyloxy)decahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one		 84.78
C00013070 Gutenbergin
[3aS-(3aalpha,5beta,5abeta,9aalpha,9bbeta)]-5-(Acetyloxy)-3a,5,5a,9,9a,9b-hexahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2,8(3H,4H)-dione		 84.78
C00020510 8alpha-Acetoxyzaluzanin C 84.78
C00021091 Hysterin 84.78
C00046477 Tubipolide C
(-)-Tubipolide C		 84.78
C00011783 Chihuahuin 84.44
C00012221 Argentiolide B 84.44
C00012494 Naematolin
Nematolin
[1S-(1R*,4S*,5E,7S*,8R*,9R*)]-4-(Acetyloxy)-7,8-dihydroxy-6,10,10-trimethyl-2-methylenebicyclo[7.2.0]undec-5-en-3-one		 84.44
C00012495 Naematolon
Nematolone		 84.44
C00012645 Isotrichodermin 84.44
C00020343 Inuchinenolide A 84.44
C00010984 3-Hydroxy-4,6,6-trimethyl-1,4-Cyclohexadiene-1-carboxaldehyde 4-hydroxy-3-methylcrotonate acetate 84.09
C00013057 beta-Cyclotulipinolide
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-4-(Acetyloxy)decahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 84.09
C00018583 Cepacin B 84.09
C00021023 15-Acetoxy-11beta,13-dihydroziniolide 84.09
C00021352 9-Acetoxyfukinanolide 84.09
C00021654 7-Hydroxy-10-methoxydeacetyldihydrobotrydial 84.09
C00021789 3beta-Acetoxy-9(12)-capnellene-8beta,10alpha-diol 84.09
C00002095 Isolycopsamine 83.72
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 83.72
C00011703 Tanacetol B 83.72
C00011704 (-)-Tanacetol A
Tanacetol A		 83.72
C00012198 Herbolide A 83.72
C00012387 [3aR-(3aR*,5Z,9E,11aS*)]-6-[(Acetyloxy)methyl]-3a,4,7,8,11,11a-hexahydro-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one 83.72
C00012838 9beta-Acetoxy-4,5-dehydro-4(15)-dihydrocostic acid
[2S-(2alpha,4alpha,4aalpha)]-4-(acetyloxy)-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid		 83.72
C00020206 11-Hydroxyalliacolide 83.72
C00020387 8alpha-Acetoxydolichlasin 83.72
C00021108 4beta-Acetoxy-4-desoxodamsinic acid 83.72
C00023429 LL-Z1271beta 83.72
C00030381 Gibberosin M
(+)-Gibberosin M
 83.72
C00037885 Tanzawaic acid E 83.72
C00041308 Acetyl neobritannilactone B 83.72
C00043667 Latrunculeic acid
(-)-Latrunculeic acid		 83.72
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 83.72
C00046867 Puertitol B acetate 83.72
C00048361 Corchorifatty acid B 83.72
C00049913 (11S)-11,13-Dihydroschkuhriolide 83.72
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