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


and

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




INPUT WORD = C00039498 , 50% or more
[ Metabolite Name : Julichrome Q1.2 ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039500 Julichrome Q3.5 88.79
C00039499 Julichrome Q1.5 85.98
C00018718 Julimycin B-II
NSC 248605		 85.32
C00039992 Phomoxanthone A 81.42
C00013138 Euolalin
[3R-[3alpha,5beta(S*),5aalpha,6alpha,7alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-6,7-bis(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 2-methylbutanoic acid		 80.37
C00033754 Deacetylphomoxanthone B 80.37
C00039011 Dicerandrol C
(+)-Dicerandrol C		 78.76
C00039010 Dicerandrol B
(-)-Dicerandrol B		 78.50
C00039993 Phomoxanthone B
(-)-Phomoxanthone B		 77.88
C00018745 Leucomycin A7
Turimycin H3		 77.78
C00037684 Prieurianoside 77.78
C00033407 Taxumairol G
(+)-Taxumairol G		 77.57
C00035644 Hoodigoside A
(-)-Hoodigoside A		 77.06
C00013099 Acanthothamine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-13,14,21-Tris(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-10,20,22-trihydroxy-8,18,19,20-tetramethyl-8,11-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione		 76.64
C00013121 O2-Deacetylevonine 76.64
C00016843 Respinomycin B 76.64
C00033773 Dicerandrol A
(-)-Dicerandrol A		 76.64
C00034277 Spinoside A
(-)-Spinoside A		 76.64
C00035899 Yadanzioside C 76.64
C00044266 Neosartorin
(-)-Neosartorin		 76.64
C00044602 Bulbineloneside E 76.64
C00049618 Argentinic acid H 76.64
C00050062 Dolabelide D
(+)-Dolabelide D		 76.64
C00017089 Dioxamycin 76.58
C00018650 Antibiotic A 32Y3
Kerriamycin C		 76.36
C00014327 4'-Hydroxy-5,7-dimethoxyflavanone 4'-[2-(5-Cinnamoyl)-beta-D-apiofuranosyl]glucoside 76.15
C00048910 Ximaolide F
(+)-Ximaolide F		 76.15
C00018296 Rfimamycin P 75.93
C00018710 Leucomycin A1
3-Deacetyljosamycin
3-O-Deacetyljosamycin
Kitasamycin A1
Leucomycin V 4-isovalerate
Turimycin H5		 75.89
C00018746 Leukomycin A8
Turimycin A2		 75.89
C00032230 Sublanceoside E5
(-)-Sublanceoside E5		 75.89
C00013122 Evorine
Neoevonin
O6-deacetylevonine		 75.70
C00017611 Antibiotic YS 822A
YS 822A		 75.70
C00018565 Bafilomycin C2
L 681110A2		 75.70
C00028296 Germbudine 75.70
C00028667 Neogermbudine 75.70
C00030029 Cucurbitacin E 2-O-beta-D-glucopyranoside
Cucurbitacin E-2-O-glucoside
Elaterinide
Gratiotoxin
alpha-Elaterin 2-D-glucopyranoside		 75.70
C00032093 Opercurin B
(+)-Opercurin B		 75.70
C00037808 Segetene B
(-)-Segetene B		 75.70
C00039242 Gagunin O
(+)-Gagunin O		 75.70
C00041181 Taxusabietane E
(+)-Taxusabietane E		 75.70
C00043662 Lasonolide C
(-)-Lasonolide C		 75.70
C00046769 Hyalodendroside A 75.70
C00049614 Argentinic acid D 75.70
C00018743 Kitasamycin A5
Leukomycin A5
Turimycin H4		 75.45
C00044857 Leandreanin A
(+)-Leandreanin A		 75.45
C00045550 2'-O-Acetylactein
(-)-2'-O-Acetylactein		 75.45
C00035864 Pentandroside C
(+)-Pentandroside C		 75.23
C00045234 Beesioside I
(+)-Beesioside I		 75.23
C00013120 Evonine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*)]-10,13,14,21-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17,22-trione		 75.00
C00028295 Germanitrine 75.00
C00028535 CID is old! 75.00
C00030001 Colocynthoside A
(-)-Colocynthoside A		 75.00
C00032227 Sublanceoside E1
(-)-Sublanceoside E1		 75.00
C00043155 14beta-Benzoyloxy-2-deacetylbaccatin VI
(+)-14beta-Benzoyloxy-2-deacetylbaccatin VI		 75.00
C00050061 Dolabelide C
(+)-Dolabelide C		 75.00
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