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


and

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




INPUT WORD = C00024038 , 50% or more
[ Metabolite Name : Scuterivulactone C1 ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00024039 Scuterivulactone C2 100.00
C00024037 Scuterivulactone B 97.50
C00024040 Scuterivulactone C2 3-O-acetate 93.02
C00024036 Scuterivulactone A 91.25
C00041118 Scutalpin J 91.25
C00041120 Scutalpin N
(-)-Scutalpin N		 91.25
C00013177 Ejap 10
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol		 90.00
C00035938 3-O-Deacetylorthosiphol I
(-)-3-O-Deacetylorthosiphol I		 90.00
C00040183 Salasol A 90.00
C00041116 Scutalpin E 89.02
C00013171 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 4,5,10-triacetate 6-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 88.75
C00013173 [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol 5,10-diacetate 6-benzoate 88.75
C00013184 Ejap 2
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol 6,10-diacetate 5-benzoate		 88.75
C00038716 Celahin C 88.75
C00041115 Scutalpin A 87.80
C00030231 Euphoheliosnoid D 87.50
C00030233 Euphornin B 87.50
C00035995 10-Deacetylbaccatin III 86.59
C00040768 13-epi-10-Deacetylbaccatin III
(-)-13-epi-10-Deacetylbaccatin III		 86.59
C00042031 10-Deacetyl-10-oxobaccatin III 86.59
C00042032 10-Deacetyl-13-oxobaccatin III
(-)-10-Deacetyl-13-oxobaccatin III		 86.59
C00045070 Secoorthosiphol B 86.59
C00013152 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 5,10-diacetate 6-benzoate 86.42
C00013155 [3S-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10S*)]-5,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-6-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4H-3,9a-methano-1-benzoxepin-4-one 86.42
C00049298 Scuteselerin
(-)-Scuteselerin		 86.42
C00011347 Cytochalasin Ppho 86.25
C00013161 Rzedowskin A
5,7-bis(Acetyloxy)octahydro-9,10-dihydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyloxiranecarboxylic acid		 86.25
C00013165 [3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 6,7,10-triacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,10-tetrol 86.25
C00024814 15-Acetylsongoramine 86.25
C00030234 Euphornin C 86.25
C00030239 Euphoscopin J 86.25
C00039180 Euphornin A 86.25
C00039181 Euphornin G 86.25
C00041122 Scutenisin
(-)-Scutenisin		 86.25
C00046212 Norstaminone A 86.25
C00031548 2-O-Deacetylorthosiphol J
(-)-2-O-Deacetylorthosiphol J		 85.88
C00044979 Orthosiphol V
(-)-Orthosiphol V		 85.88
C00027703 19,20-Epoxycytochalasin N 85.54
C00040450 Tasumatrol Y 85.54
C00046031 Intrapetacin B
(-)-Intrapetacin B		 85.54
C00046947 Taxuyunnanine L
(-)-Taxuyunnanine L		 85.54
C00040836 5-Cinnamoyl-9-acetyltaxicin I 85.19
C00013185 Ejap 7
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 85.00
C00021416 Lapidolinin 85.00
C00024883 Episcopalidine 85.00
C00027702 19,20-Epoxycytochalasin D 85.00
C00030238 Euphoscopin F 85.00
C00031955 Kidjolanin 85.00
C00040835 5-Cinnamoyl-10-acetyltaxicin II 85.00
C00040854 9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol
(+)-9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol		 85.00
C00041117 Scutalpin F 85.00
C00044973 Orthosiphol C
(-)-Orthosiphol C		 85.00
C00046030 Intrapetacin A
(-)-Intrapetacin A		 85.00
Page Top