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


and

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




INPUT WORD = C00049247 , 50% or more
[ Metabolite Name : Oumarone ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 88.24
C00010308 Dehydronerol isovalerate 87.88
C00011405 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol 87.88
C00011427 3,7,11-Trimethyl-1,5,10-dodecatriene-3,7-diol 87.88
C00022165 (3E,7E)-4,8,12-Trimethyl-1,3,7,11-tridecatetraene
(E,E)-4,8,12-Trimethyl-1,3,7,11-tridecatetraene
4,8,12-Trimethyl-1,3E,7E,11-tridecatetraene		 87.88
C00030246 Farnesal 87.88
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one		 85.71
C00011370 alpha-trans-Bejarol 85.29
C00011372 cis-Bejarol 85.29
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 85.29
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 85.29
C00011677 [R-(R*,S*)]-6-Hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one 85.29
C00011690 [S-(E)]-2-(1-Hydroxy-4-methyl-3-cyclohexen-1-yl)-6-methyl-2,5-heptadien-4-one 85.29
C00011732 Dehydrocurdione 85.29
C00012000 8alpha,11-Elemadiol 85.29
C00012422 [1alpha,3beta(E)]-(+-)- 2,2-Dimethyl-3-(3-methyl-7-oxo-3-octenyl)cyclopropanecarboxaldehyde
Anthroplalone		 85.29
C00021868 cis-alpha-Copaene-8-ol
alpha-Copaen-8-ol		 85.29
C00003132 trans,trans-Farnesol
Farnesol		 84.85
C00003166 Nerolidol 84.85
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 84.85
C00011397 8-Oxonerolidol 84.85
C00011410 3,7,11-Trimethyl-6,10-dodecadien-1-ol
2,3-Dihydro-(E)-6-farnesol
2,3-Dihydro-6-trans-farnesol
DL-2,3-Dihydro-6-trans-farnesol		 84.85
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 84.85
C00011420 (E,E)-3,7,11,-Trimethyl-1,4,6,10-tetraen-3-ol
Brickelliol		 84.85
C00011423 12-Hydroxy-trans-nerolidol
(E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol		 84.85
C00011424 (Z,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol 84.85
C00011426 2,6,10-Trimethyl-3,6,11-dodecatriene-2,10-diol 84.85
C00011445 Dendrolasin 84.85
C00011511 10-Sesquigeranic acid 84.85
C00011609 alpha-Bisabol-1-one
1-Bisabolone		 84.85
C00011918 Sesquicineole 84.85
C00011968 Sesquisabinene hydrate 84.85
C00012444 Humulene 1,2-epoxide
Humulene epoxide II
(-)-Humulene epoxide II
Humulene 6,7-epoxide
Humulene II epoxide
Humulene oxide II		 84.85
C00012445 Humulene epoxide III
Humulene oxide III		 84.85
C00017466 Chiloscyphone 84.85
C00021436 Tamariscol 84.85
C00021902 Bazzanenol 84.85
C00029339 (6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
(E)-Nerolidol
E-Nerolidol
trans-Nerolidol		 84.85
C00033213 Montiporyne I 84.85
C00034757 cis-Nerolidol
(Z)-Nerolidol		 84.85
C00035091 (E,E)-Farnesal
E,E-Farnesal
trans,trans-Farnesal		 84.85
C00035092 trans-Farnesol
E,E-Farnesol
(2E,6E)-Farnesol		 84.85
C00044405 (2E)-Farnesylamine 84.85
C00044406 (2Z)-Farnesylamine 84.85
C00045534 2,3-Dihydrofarnesol 84.85
C00021036 Nardosinonediol
Tetrahydronardosinon		 83.78
C00011380 5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Vernopolyanthone		 82.86
C00011381 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 82.86
C00011393 (E,Z,E)-6-(Hydroxymethyl)-2,10-dimethyl-2,6,10-dodecatriene-1,12-diol 82.86
C00011431 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 82.86
C00011652 alpha-Bisabolol oxide B
(-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
Bisabolol oxide II		 82.86
C00020277 3beta-Hydroxydrimenol 82.86
C00021705 Germacrene-D-lactone 82.86
C00029543 4S-Dihydrocurcumenone 82.86
C00033208 Montiporyne D 82.86
C00034802 Bisabolol oxide B 82.86
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