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


and

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





INPUT WORD = C00045495 , 50% or more
[ Metabolite Name : (3Z,6E)-1-Bromo-2-hydroxy-3,7,11-trimethyldodeca-3,6,10-triene ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011729 13-Hydroxygermacrone
(E,E,E)-10-(2-Hydroxy-1-methylethylidene)-3,7-dimethyl-3,7-cyclodecadien-1-one
91.18
C00011735 (E,E,E)-2-(4,8-Dimethyl-10-oxo-3,7-cyclodecadien-1-ylidene)-propanal 91.18
C00003166 Nerolidol 90.91
C00011420 (E,E)-3,7,11,-Trimethyl-1,4,6,10-tetraen-3-ol
Brickelliol
90.91
C00011632 [1S-(E)]-4-(1,5-Dimethyl-4-hexenylidene)-1-methyl-7-oxabicyclo[4.1.0]heptane 90.91
C00020393 4-Hydroxy-beta-bulnesene 90.91
C00029339 (6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
(E)-Nerolidol
E-Nerolidol
trans-Nerolidol
90.91
C00034757 cis-Nerolidol
(Z)-Nerolidol
90.91
C00011732 Dehydrocurdione 88.24
C00003130 alpha-Farnesene
trans-alpha-farnesene
(3E,6E)-alpha-Farnesene
(E,E)-alpha-Farnesene
trans-alpha-Farnesene
alpha.-Farnesene
Farnesene
87.88
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 87.88
C00011397 8-Oxonerolidol 87.88
C00011405 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol 87.88
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
87.88
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 87.88
C00011421 Fokienol
(E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol
87.88
C00011423 12-Hydroxy-trans-nerolidol
(E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol
87.88
C00011426 2,6,10-Trimethyl-3,6,11-dodecatriene-2,10-diol 87.88
C00011551 Bicyclolaurencenol 87.88
C00011647 (-)-Cryptomerione
(R)-Cryptomerione
87.88
C00011968 Sesquisabinene hydrate 87.88
C00011969 12-Sesquisabinenal
2-Methyl-6-(4-methylenebicyclo[3.1.0]hex-1-yl)-2-heptenal
87.88
C00012438 (-)-Lepidoza-1(10),4(14)-dien-5-ol
Lepidoza-1(10),4(14)-dien-5-ol
87.88
C00012443 Humulene epoxide
Humulene oxide
alpha-Humulene oxide
Humulene I epoxide
Humulene epoxide I
Humulene monoxide
Humulene oxide I
87.88
C00012464 (+)-Humulenol I
Humulenol I
87.88
C00020059 10beta,15-Epoxykhusinol
1beta,6alpha,7betaH-Cadina-4,10(15)-dien-3alpha-ol
87.88
C00021844 Campherenol 87.88
C00023989 Trichoacorenol
(1S,4S,5S,7R)-1-Isopropyl-4,8-dimethylspiro[4.5]dec-8-en-7-ol
87.88
C00030330 Furanodiene 87.88
C00030376 Geranyl isovalerate 87.88
C00035061 Cadina-1(10),4-dien 87.88
C00035167 Zataroside A
(Z,E)-alpha-Farnesene
87.88
C00036247 (E,Z)-alpha-Farnesene 87.88
C00045355 Muurola-4,10(14)-dien-3-one
(-)-Muurola-4,10(14)-dien-3-one
87.88
C00045534 2,3-Dihydrofarnesol 87.88
C00047290 Lignoren 87.88
C00042715 Luzonensol
(-)-Luzonensol
86.11
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
C00011708 Shiromool 85.71
C00012069 (+)-Germacrone-4,5-epoxide
(4S,5S)-(+)-Germacrone 4,5-epoxide
85.71
C00012379 [3R-(3R*,3aR*,5E,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one 85.71
C00012380 Inunolide 85.71
C00012381 Dihydroinunolide
[3S-(3R*,3aS*,5E,9E,11aS*)]-3a,4,7,8,11,11a-hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one
85.71
C00012818 (2R-trans)-3,4,4a,5,6,7-Hexahydro-2-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone
7alpha-Hydroxyneoacolamone
85.71
C00011370 alpha-trans-Bejarol 85.29
C00011372 cis-Bejarol 85.29
C00011544 Ancistrodial 85.29
C00011564 Palisol 85.29
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 85.29
C00011678 Delobanone
[R-(R*,S*)]-5-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-2-methyl-2-cyclohexen-1-one
85.29
C00011731 Curdione
(+)-Curdione
(+)-Germacr-1(10)-ene-5,8-dione
85.29
C00030809 Neocurdione 85.29
C00035967 7(14),10-bisaboladien-1-ol-4-one 85.29
C00045981 Guatterin A
(-)-Guatterin A
85.29
C00046050 Isopalisol 85.29
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