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


and

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




INPUT WORD = C00024037 , 50% or more
[ Metabolite Name : Scuterivulactone B ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00024038 Scuterivulactone C1 97.50
C00024039 Scuterivulactone C2 97.50
C00024036 Scuterivulactone A 93.59
C00041118 Scutalpin J 92.31
C00041120 Scutalpin N
(-)-Scutalpin N		 92.31
C00024040 Scuterivulactone C2 3-O-acetate 90.70
C00035938 3-O-Deacetylorthosiphol I
(-)-3-O-Deacetylorthosiphol I		 89.87
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		 89.74
C00046212 Norstaminone A 88.75
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 88.61
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 87.34
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		 87.34
C00038716 Celahin C 87.34
C00040183 Salasol A 87.34
C00013151 [3R-(3a,4b,5a,5aa,6a,9b,9aa,10R*)]-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-Methano-1-benzoxepin-4,5,6,9,10-pentol 5-acetate 6-benzoate 87.18
C00030231 Euphoheliosnoid D 87.18
C00040854 9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol
(+)-9-Deacetyl-9-benzoyl-10-debenzoylbrevifoliol		 87.18
C00041122 Scutenisin
(-)-Scutenisin		 87.18
C00041116 Scutalpin E 86.59
C00024814 15-Acetylsongoramine 86.08
C00040835 5-Cinnamoyl-10-acetyltaxicin II 86.08
C00046030 Intrapetacin A
(-)-Intrapetacin A		 86.08
C00013170 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,10-diacetate 6-benzoate H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 85.90
C00015122 Phenylpyropene B 85.90
C00024787 Cytochalasin Q 85.90
C00039558 Kihadalactone A 85.90
C00049220 Malayenolide B
(+)-Malayenolide B		 85.90
C00041115 Scutalpin A 85.37
C00011353 19,20-Epoxycytochalasin Q 85.19
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 85.19
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 85.19
C00049298 Scuteselerin
(-)-Scuteselerin		 85.19
C00027702 19,20-Epoxycytochalasin D 85.00
C00030234 Euphornin C 85.00
C00030239 Euphoscopin J 85.00
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 84.81
C00021416 Lapidolinin 84.81
C00031548 2-O-Deacetylorthosiphol J
(-)-2-O-Deacetylorthosiphol J		 84.71
C00044979 Orthosiphol V
(-)-Orthosiphol V		 84.71
C00011324 Cytochalasin D
Zygosporin A		 84.62
C00011329 Zygosporin E 84.62
C00011332 Cytochalasin H
Kodocytochalasin 1
Paspalin-P		 84.62
C00011335 Epoxycytochalasin H 84.62
C00011347 Cytochalasin Ppho 84.62
C00011352 Cytochalasin Qhyp 84.62
C00011361 Aspochalasin E
(-)-Aspochalasin E		 84.62
C00024041 Scuterivulactone D 84.62
C00024874 Delgramine
(+)-Delgramine		 84.62
C00031334 Scutebarbatine K
(-)-Scutebarbatine K		 84.62
C00037893 Taxuyunnanine R 84.62
C00041117 Scutalpin F 84.62
C00044680 Cytochalasin Z4 84.62
C00044973 Orthosiphol C
(-)-Orthosiphol C		 84.62
C00046617 Anthoptilide D
(+)-Anthoptilide D		 84.62
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