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


and

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




INPUT WORD = C00020952 , 50% or more
[ Metabolite Name : Ferulin ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020428 Parishin B 94.74
C00020909 Geigeriafulvenolide 94.74
C00012942 (-)-Yomogin
[3aR-(3aalpha,8abeta,9aalpha)]-3a,8a,9,9a-Tetrahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione		 92.11
C00020948 [3R-(3alpha,3aalpha,7abeta,8alpha,9aalpha)]-3,3a,7a,8,9,9a-Hexahydro-3,5,8-trimethyl-azuleno[6,5-b]furan-2,7-dione 92.11
C00034300 Taraxacin
(-)-Taraxacin		 92.11
C00030729 Mansonone O
(-)-Mansonone O		 89.74
C00046123 Mansonone Q
(+)-Mansonone Q		 89.74
C00000173 Artabsin 89.47
C00012912 Pinnatifidin (Helenium)
[3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-3,3a,4,4a,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenepinnatifidin
Naphtho[2,3-b]furan-2,7-dione		 89.47
C00012944 Virginin
[3S-(3alpha,3abeta,4abeta,8aalpha,9abeta)]-3a,4a,5,8a,9,9a-Hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione		 89.47
C00020097 Heritol 89.47
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 89.47
C00020427 Pechueloic acid 89.47
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 89.47
C00020910 Stevisamolide 89.47
C00020951 3-Oxo-4-guaien-12,8beta-olide 89.47
C00030730 Mansonone S 89.47
C00049252 Parahigginol C
(-)-Parahigginol C		 87.50
C00021052 Postia secoguaianolide 87.18
C00003205 Achillin 86.84
C00003248 Desacetoxymatricarin
Leucodin		 86.84
C00003396 Xeratholide 86.84
C00011636 Sydonol 86.84
C00012051 Spirafolide 86.84
C00012895 2alpha-Hydroxy alantolactone 86.84
C00012896 2-Oxoalantolactone
[3aR-(3aalpha,5beta,8abeta,9aalpha)]-3,3a,5,6,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,7-dione		 86.84
C00012900 Isoalantodiene
[3aR-(3aalpha,8abeta,9aalpha)]-3a,7,8,8a,9,9a-Hexahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one		 86.84
C00013051 Dehydrobrachylaenolide
[3aS-(3aalpha,5abeta,9aalpha,9bbeta)]-3a,5,5a,9,9a,9b-Hexahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2,8(3H,4H)-dione		 86.84
C00013077 Alloisosantonin
[3S-(3alpha,3aalpha,5abeta,9aalpha,9bbeta)]-3a,5,5a,9,9a,9b-hexahydro-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2,8(3H,4H)-dione		 86.84
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 86.84
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 86.84
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 86.84
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 86.84
C00020419 Hypocretenolide 86.84
C00020710 Tannunolide B 86.84
C00020711 Tannunolide A 86.84
C00020830 11,13-Dehydroleucodin
Dehydroleucodin
Lidbeckialactone		 86.84
C00020832 Isodehydroleucodin 86.84
C00020833 Arbiglovin 86.84
C00020834 Carpesialactone 86.84
C00020906 Helisplendiolide 86.84
C00020950 Achalensolide
8-Epixerantholide		 86.84
C00020953 Virginolide 86.84
C00021026 2-Oxo-desoxyligustrin 86.84
C00021277 3-Oxo-4,11(13)-ivaxallaradien-12-oic acid 86.84
C00021697 8-epi-Ivangustin 86.84
C00022002 Cyperusol A1 86.84
C00030658 Ligustiphenol
(-)-Ligustiphenol		 86.84
C00033956 Isohypoglabric acid 86.84
C00040050 Populene A
(+)-Populene A		 86.84
C00040051 Populene B
(-)-Populene B		 86.84
C00045370 Phomadecalin A
(+)-Phomadecalin A		 86.84
C00046648 Caprariolide A
(-)-Caprariolide A		 86.84
C00046649 Caprariolide B
(-)-Caprariolide B		 86.84
C00046650 Caprariolide C
(-)-Caprariolide C		 86.84
C00046651 Caprariolide D 86.84
C00049250 Parahigginol A
(-)-Parahigginol A		 86.84
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