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


and

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





INPUT WORD = C00021039 , 50% or more
[ Metabolite Name : (+)-Isoclavukerin A ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020988 Clavukerin A 96.00
C00021250 Trinoranastreptene 88.46
C00013225 (4aS-trans)-4,4a,5,6,7,8-hexahydro-4a,8-dimethyl-2(3H)-Naphthalenone
(+)-(6S,10S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one
(+)-(S,S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one
85.19
C00049147 Dictamnol
(+)-Dictamnol
85.19
C00000245 Multifidene
(+)-(3S,4S)-cis-3-[(1Z)-Butenyl]-4-vinylcyclopentene
84.00
C00000246 Viridiene
(3R,4S)-cis-3-(1Z,3-Butadienry)-4-vinylcyclopentene
84.00
C00010388 3-Bromomethyl-2,3-dichloro-7-methyl-1,6-octadiene 84.00
C00010413 1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene 84.00
C00013220 Cogeijerene
2,3,4,4a,5,6-Hexahydro-1,4a-dimethylnaphthalene
84.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal
84.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol
84.00
C00021911 5,7a-Dihydro-1,4,4,7a-tetramethyl-4H-indene 81.48
C00010437 (1E,6S,8S)-1,6-Dibromo-8-chloro-1,3-ochtodiene
[1(E),4alpha,6beta]-(+)-4-bromo-1-(2-bromoethenyl)-6-chloro-5,5-dimethylcyclohexene
80.77
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 80.77
C00010454 Plocamene D 80.77
C00010464 Plocamene E 80.77
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
80.77
C00039484 Jasminodiol
(-)-Jasminodiol
80.77
C00000250 Dictyopterene C'
(-)-(6R)-Butyl-cyclohepta-1,4-diene
80.00
C00001272 Aethusin 80.00
C00001982 beta-Skytanthine 80.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 80.00
C00011041 (+)-Myrtenol
Darwinol
80.00
C00012025 Geijeren
Geijerene
80.00
C00012406 Pregeijerene 80.00
C00021856 exo-Norbicycloekasantalal 80.00
C00028996 Senepodine G 80.00
C00029506 3-Methylene-undecane
3-Methyleneundecane
80.00
C00035468 1-Butyl-2-propylcyclopentane 80.00
C00035472 2,2,6-Trimethyldecane 80.00
C00035475 2,6-Dimethyl-decahydronaphthalene 80.00
C00035497 4,6-Dimethylundecane 80.00
C00037139 Ferruginine
(+)-Ferruginine
80.00
C00037531 Myrtenol 80.00
C00038787 cis-2-Butyl-5-propylpyrrolidine 80.00
C00040539 trans-2-Butyl-5-propylpyrrolidine 80.00
C00011412 (3E,5E,8E)-3,7,11-Trimethyldodeca-1,3,5,8,10-pentaene 79.31
C00020989 Clavukerin C 79.31
C00010428 6-Bromo-1,2,8-trichloro-3-ochtodene
4-Bromo-6-chloro-1-(1,2-dichloroethyl)-5,5-dimethylcyclohexene
78.57
C00011518 Chokol A
(-)-Chokol A
78.57
C00020990 Clavularin A 78.57
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol
77.78
C00035459 11-Methyl-4-dodecanone 77.78
C00011967 Sesquithujene 77.42
C00020381 Iso-alpha-gurjunene 77.42
C00038319 7-epi-Sesquithujene 77.42
C00001329 gamma-Undecalactone 76.92
C00010401 Costatolide 76.92
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
76.92
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane
76.92
C00012026 Geijeron
Geijerone
76.92
C00017956 Dihydroabikoviromycin
Dihydrolatumcidin
76.92
C00021846 Norecasantalol 76.92
C00021847 Norecasantalal
eka-Nortricyclosantalal
76.92
C00021855 Santalone 76.92
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