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


and

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




INPUT WORD = C00044001 , 50% or more
[ Metabolite Name : Vibsanin R , (+)-Vibsanin R ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043999 Vibsanin P
(+)-Vibsanin P		 96.72
C00044003 Vibsanin T
(+)-Vibsanin T		 96.72
C00044002 Vibsanin S
(+)-Vibsanin S		 95.08
C00031436 Vibsanin B 93.33
C00044000 Vibsanin Q
(+)-Vibsanin Q		 92.06
C00045436 Vibsanol B
(+)-Vibsanol B		 91.94
C00033483 Vibsanin L
(-)-Vibsanin L		 90.48
C00043213 5-epi-Vibsanin G
(+)-5-epi-Vibsanin G		 90.32
C00043997 Vibsanin G
(+)-Vibsanin G		 90.32
C00045435 Vibsanol A
(+)-Vibsanol A		 90.32
C00033479 Vibsanin C
(+)-Vibsanin C		 90.00
C00032604 14R*,15-Epoxyvibsanin C
(+)-(14R,15)-Epoxyvibsanin		 88.89
C00033478 Vibsanin E
(-)-Vibsanin E		 88.71
C00033480 Vibsanin H
(+)-Vibsanin H		 88.71
C00031502 14-epi-Neovibsanin G
(+)-14-epi-Neovibsanin G		 88.33
C00032072 Neovibsanin G
(+)-Neovibsanin G		 88.33
C00019012 (2E,6S)- 6-[(1R,3aS,5Z,9R,10Z,12aR)-1,2,3,3a,4,7,8,9,12,12a-Decahydro-9-hydroxy-3a,6,10-trimethyl-1-cyclopentacycloundecenyl]-2-methyl-2-heptenoic acid 88.14
C00033481 Vibsanin I
(+)-Vibsanin I		 87.50
C00033482 Vibsanin K
(+)-Vibsanin K		 87.50
C00044004 Vibsanin U
(+)-Vibsanin U		 87.50
C00044006 Vibsanin W
(+)-Vibsanin W		 87.50
C00022517 8(17),13E-Labdadien-7alpha,15-diol diacetate 86.44
C00022747 6alpha-Angeloyloxynidorellol 86.44
C00041515 Emblide
(+)-Emblide		 86.44
C00047663 3'-Norspongiolactone
(+)-3'-Norspongiolactone		 86.44
C00032069 Neovibsanin A
(-)-Neovibsanin A		 85.94
C00036551 3-Hydroxyvibsanin E 85.94
C00043162 18-O-Methylvibsanin G 85.94
C00043998 Vibsanin M
(+)-Vibsanin M		 85.94
C00040612 Valdivone A 85.48
C00041695 Neovibsanin F
(+)-Neovibsanin F		 85.48
C00023411 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid 85.25
C00030377 Gibberosin I 85.00
C00049883 Mycaperoxide G methyl ester 85.00
C00022498 Methyl ent-16-acetoxy-8beta-formyl-8-desmethyl-6,13E-labdadien-15-oate 84.75
C00022663 8beta-Acetoxy-3beta-angeloyloxy-isocostic acid methyl ester 84.75
C00023131 Persicachrome
(3S)-5,8-Epoxy-5,8-dihydro-12'-apo-beta,psi-carotene-3,12'-diol		 84.75
C00023200 3alpha-Angeloyloxy-ent-labda-7,13E-dien-2beta,15-diol 84.75
C00038984 Dendronpholide R
(-)-Dendronpholide R		 84.75
C00039268 Gibberosene D 84.75
C00045540 25-Hydroxy-13(24),17-cheilanthadien-16,19-olide
(-)-25-Hydroxy-13(24),17-cheilanthadien-16,19-olide		 84.75
C00049967 9,11-Dihydrogracilin A 84.75
C00032070 Neovibsanin B
(+)-Neovibsanin B		 84.38
C00022635 17-Isovaleryloxygrindelic acid 83.87
C00034620 Pancherin B
(-)-Pancherin B		 83.87
C00049354 Anisodorin 2
(-)-Anisodorin 2		 83.87
C00048535 Sicanatriol 7beta,18-diacetate 83.61
C00022337 15,16-Diacetoxycarterochaetol 83.33
C00022633 18-Isobutyloxygrindelic acid 83.33
C00023414 3alpha-Angeloyloxy-4-epi-daniellol 83.33
C00023692 11,15-O,O-Diacetylcyathatriol 83.33
C00040134 CID is old! 83.33
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