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


and

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




INPUT WORD = C00012468 , 50% or more
[ Metabolite Name : Zerumbone oxide ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031442 Zerumbone epoxide 94.29
C00037336 Isoomphadione
(-)-Isoomphadione		 88.89
C00011442 Davana ether 88.57
C00012435 (-)-5-Hydroperoxylepidoza-1(10),4(14)-diene
5-Hydroperoxylepidoza-1(10),4(14)-diene		 88.57
C00012443 Humulene epoxide
Humulene oxide
alpha-Humulene oxide
Humulene I epoxide
Humulene epoxide I
Humulene monoxide
Humulene oxide I		 88.57
C00012487 Buddledin B 88.57
C00020373 Furopelargone D 88.57
C00036128 Isovaleroyloxylinalool 88.57
C00046799 Leitneridanin B
(-)-Leitneridanin B		 88.57
C00035659 Illudin I2 86.84
C00011436 Artedouglasiaoxide 86.49
C00011700 (+)-Epoxypuliglene
Epoxypuliglene		 86.49
C00038567 Axinysone E
+()-Axinysone E		 86.49
C00011528 Cyclonerotriol 86.11
C00021234 Sesquivarodiol 86.11
C00021998 Senecrassidiol 86.11
C00022010 Caryolan-1,9beta-diol 86.11
C00029927 Chabrolidione B
(-)-Chabrolidione B		 86.11
C00030612 Kikkanol D
(-)-Kikkanol D		 86.11
C00042879 Pulicanadienal A
(+)-Pulicanadienal A		 86.11
C00011378 2,10-Dihydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one 85.71
C00011380 5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Vernopolyanthone		 85.71
C00011397 8-Oxonerolidol 85.71
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 85.71
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one		 85.71
C00011708 Shiromool 85.71
C00012020 Callitrin 85.71
C00012422 [1alpha,3beta(E)]-(+-)- 2,2-Dimethyl-3-(3-methyl-7-oxo-3-octenyl)cyclopropanecarboxaldehyde
Anthroplalone		 85.71
C00012438 (-)-Lepidoza-1(10),4(14)-dien-5-ol
Lepidoza-1(10),4(14)-dien-5-ol		 85.71
C00012448 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol 85.71
C00012464 (+)-Humulenol I
Humulenol I		 85.71
C00012465 (E,E)-2,9,9-Trimethyl-6-methylene-2,7-cycloundecadien-1-one
gamma-Humulen-9-one		 85.71
C00012473 [1S-(1R*,2S*,5E,9S*)]- 6,10,10-Trimethyl-spiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]
3',15-Epoxy-6-caryophyllene		 85.71
C00012488 Buddledin C 85.71
C00012489 Buddledin D 85.71
C00012497 Parvinolide
[3aS-(3aR*,6E,10aR*)]-3,3a,4,5,8,9,10,10a-Octahydro-2,2,6-trimethyl-10-methylene-2H-cyclonona[b]furan-2-one		 85.71
C00012502 Bicyclohumulenedione
[1S-(1R*,5S*,10R*)]-1,5,8,8-tetramethylbicyclo[8.1.0]undecane-2,6-dione		 85.71
C00012788 (-)-Oplodiol
Oplodiol
[1S-(1alpha,4alpha,4aalpha,8abeta)]-1,2,3,4,4a,5,8,8a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1,4-naphthalenediol		 85.71
C00017473 Gansongone 85.71
C00017509 Cinariolide 85.71
C00020053 1(10),4-Cadinadiene-3,9-diol
3,9-Dihydroxy-delta-cadinene		 85.71
C00020370 Furopelargone A 85.71
C00020371 Furopelargone B1 85.71
C00021300 Isoafricanol 85.71
C00021301 Africanol 85.71
C00021446 Hypacrone 85.71
C00022013 1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol 85.71
C00030610 Kikkanol B
(-)-Kikkanol B		 85.71
C00035842 iso-Acorone 85.71
C00036349 (4S*,5S*,6R*,7R*)-5-Methoxy-1(10)E-lepidozene 85.71
C00040827 4,5-Epoxy-13-hydroxy-beta-caryophyllene 85.71
C00042682 Laur-11-en-2,10-diol 85.71
C00043546 Godotol A
(-)-Godotol A		 85.71
C00046110 Madolin W 85.71
C00048855 Sinunorcaryophyllenol 85.71
C00049304 Sootepdienone
(+)-Sootepdienone		 85.71
C00050285 Hydroxycolorenone 85.71
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