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


and

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




INPUT WORD = C00036266 , 50% or more
[ Metabolite Name : (-)-2-Acetoxyamorpha-4,7(11)-diene ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021088 5-Acetoxynerolidol 92.31
C00011659 Acetoxydelobanone 90.48
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 90.24
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 90.24
C00031505 15-Acetoxy-T-muurolol 90.24
C00029340 (E)-Nerolidol acetate 89.74
C00030247 Farnesyl acetate 89.74
C00031471 (E,E)-Farnesyl acetate 89.74
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 87.80
C00011560 Onchidal 87.50
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 87.18
C00012735 [1S-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)-1-naphthalenol acetate 87.18
C00022163 Farnesylacetone
Farnesyl acetone		 87.18
C00022180 Dinortrixagone 87.18
C00045999 Hedaol A
(-)-Hedaol A		 87.18
C00046000 Hedaol B
(-)-Hedaol B		 87.18
C00046001 Hedaol C
(-)-Hedaol C		 87.18
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 86.05
C00021115 15-Acetoxybrasilic acid 85.71
C00011382 9-Oxo-5-acetoxynerolidol 85.37
C00020246 Petasipalin B 85.37
C00011498 Prepenlanfuran 85.00
C00011682 3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one 85.00
C00021281 (-)-Cyperenyl acetate 85.00
C00023430 Ambreinolide 85.00
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 85.00
C00029918 Cedryl acetate
8betaH-Cedran-8-ol acetate		 85.00
C00037484 Marsupellol acetate
(-)-Marsupellol acetate		 85.00
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide		 85.00
C00045631 Alseodafuranone
(-)-Alseodafuranone		 85.00
C00050267 8beta-Hydroxyparthenolide 85.00
C00011429 (+)-9-Acetoxynerolidol 84.62
C00011615 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate 84.62
C00011896 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenoic acid methyl ester 84.62
C00012324 Zederone 84.62
C00012752 (-)-Coralloidin C
Coralloidin C
(1R-trans)-1,3,4,5,6,7-Hexahydro-1-methyl-7-(1-methylethylidene)-4a(2H)-naphthalenemethanol acetate		 84.62
C00020115 1-Isothiocyanato-4-muurolene 84.62
C00020143 Pernetic acid A methyl ester 84.62
C00020155 Pernetic acid B 84.62
C00021646 Axamide 3 84.62
C00021665 10-Isothiocyanato-4-cadinene 84.62
C00021668 (1R,6S,7S,10S)-10-Isothiocyanato-4-amorphene
10-Isothiocyanato-4-amorphene		 84.62
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 84.62
C00022160 6,10,14-Trimethyl-2-methylenepentadecanal 84.62
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 84.62
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 84.62
C00023387 15,16-Dinor-8(17),11E-labdadien-13-one 84.62
C00029685 Angelicoin A 84.62
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 84.62
C00034498 Engelhardic acid 84.62
C00037033 Deoxyarteannuin B
Deoxyisoartemisinin C		 84.62
C00037054 Dihydrodeoxyarteannuin B 84.62
C00038558 Axinisothiocyanate K
(+)-Axinisothiocyanate K		 84.62
C00038559 Axinisothiocyanate L
(-)-Axinisothiocyanate L		 84.62
C00038749 Chlorantene E 84.62
C00042987 Scortechterpene B
(+)-Scortechterpene B		 84.62
C00047334 Phytone
(+)-Phytone		 84.62
C00048972 Epijuvabiol 84.62
C00048973 Epijuvabione
(+)-Epijuvabione		 84.62
C00050320 3-Acetoxy-E-gamma-Bisabolene 84.62
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