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


and

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





INPUT WORD = C00049354 , 50% or more
[ Metabolite Name : Anisodorin 2 , (-)-Anisodorin 2 ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049353 Anisodorin 1 98.39
C00049355 Anisodorin 3
(+)-Anisodorin 3
95.31
C00049356 Anisodorin 4
(+)-Anisodorin 4
93.75
C00049357 Anisodorin 5
(-)-Anisodorin 5
91.94
C00023202 8beta,15-Dihydroxy-ent-labda-13E-ene-8-O-beta-xylopyranoside 90.63
C00030774 Mimosaside A
(-)-Mimosaside A
90.63
C00046771 Hyrtiolide
(+)-Hyrtiolide
90.63
C00047636 12beta,16alpha,20-Trihydroxy-17-scalaren-19,20-olide 90.63
C00047924 CID is old! 90.63
C00049887 Petrosaspongiolide P 90.63
C00031966 Leoheteronone A
(-)-Leoheteronone A
90.48
C00022631 18-Isovaleryloxygrindelic acid 90.32
C00022635 17-Isovaleryloxygrindelic acid 90.32
C00023411 3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13E-dien-15-oic acid 90.32
C00031693 Cryptoporic acid A
(+)-Cryptoporic acid A
90.32
C00049264 Phyllofolactone D
(+)-Phyllofolactone D
90.32
C00045152 12beta,22-Dihydroxy-24-methylscalar-17-en-24,25-olide 89.06
C00048588 24beta-Methoxyscalarolide 89.06
C00022598 3beta-Malonyloxy-15-acetoxy-ent-labda-7,13E-dien methylester 88.89
C00046929 Spongidine B
(+)-Spongidine B
88.89
C00022499 Methyl ent-16-acetoxy-6,13E-labdadien-15,17-dioate 88.71
C00031968 Leoheteronone C
(+)-Leoheteronone C
88.71
C00044422 12-O-Deacetyl-12-epi-scalarin
(-)-12-O-Deacetyl-12-epi-scalarin
88.71
C00045436 Vibsanol B
(+)-Vibsanol B
88.71
C00048535 Sicanatriol 7beta,18-diacetate 88.71
C00049882 Mycaperoxide F methyl ester 88.71
C00023337 13Z-Labdene-8alpha,15,16-triol 8-beta-L-xylopyranoside 87.88
C00035751 Stemodin-alpha-L-arabinofuranoside 87.88
C00041682 Mooloolaldehyde
(+)-Mooloolaldehyde
87.88
C00049768 12-epi-Scalaradial 87.69
C00038675 Cabralealactone 87.50
C00043818 Phyllofolactone B 87.50
C00043819 Phyllofolactone F 87.50
C00043820 Phyllofolactone G 87.50
C00049263 Phyllofolactone C
(+)-Phyllofolactone C
87.50
C00023454 ent-13R-Hydroxy-14S,15-diacetoxy-1(10)-halimen-18-oic acid 87.30
C00024980 Spiramine F 87.30
C00041679 Mooloolabene C
(-)-Mooloolabene C
87.30
C00043335 Caesalpinin ME
(-)-Caesalpinin ME
87.30
C00022498 Methyl ent-16-acetoxy-8beta-formyl-8-desmethyl-6,13E-labdadien-15-oate 87.10
C00022507 Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate 87.10
C00022517 8(17),13E-Labdadien-7alpha,15-diol diacetate 87.10
C00022636 17-[2-Methylbutyryloxy]-grindelic acid 87.10
C00023490 Isolinaritriol 12,16-diacetate 87.10
C00024983 Spiramine I
(-)-Spiramine I
87.10
C00031509 15-Epileoheteronone E 87.10
C00031510 15-Epileopersin B 87.10
C00031511 15-Epileopersin C
15-epi-Leopersin C
87.10
C00031970 Leoheteronone E 87.10
C00031971 Leopersin B 87.10
C00032906 Diethyl (2R)-malate
Diethyl D-malate
(+)-Diethyl D-malate
87.10
C00033478 Vibsanin E
(-)-Vibsanin E
87.10
C00035465 15-epi-Otostegin B 87.10
C00035716 Otostegin B
(-)-Otostegin B
87.10
C00039008 Diacarperoxide G
(+)-Diacarperoxide G
87.10
C00040750 (18S)-Pyrrosialactol
(+)-(18S)-Pyrrosialactol
87.10
C00040751 (18S)-Pyrrosialactone 87.10
C00042113 3alpha,14alpha-Diacetoxy-2beta-hydroxy-1(15),8(19),9-trinervitatriene
(+)-3alpha,14alpha-Diacetoxy-2beta-hydroxy-1(15),8(19),9-trinervitatriene
87.10
C00042183 9alpha,14alpha-Diacetoxy-2beta,3alpha-dihydroxy-1(15),8(19)-trinervitadiene
(+)-9alpha,14alpha-Diacetoxy-2beta,3alpha-dihydroxy-1(15),8(19)-trinervitadiene
87.10
C00042345 Caseargrewiin D
(-)-Caseargrewiin D
87.10
C00042688 Leopersin M 87.10
C00043332 Caesalpinin MB
(-)-Caesalpinin MB
87.10
C00043961 Tasnemoxide C
(+)-Tasnemoxide C
87.10
C00045539 25-Hydroxy-13(24),15,17-cheilanthatrien-18,25-olide 87.10
C00045645 Annosquamosin E
(-)-Annosquamosin E
87.10
C00046611 Annoglabasin C
(-)-Annoglabasin C
87.10
C00047615 Vladimuliecin B
(+)-Vladimuliecin B
87.10
C00048461 Kuguacin L
(-)-Kuguacin L
87.10
C00049851 Annoglabasin A
(-)-Annoglabasin A
87.10
C00049967 9,11-Dihydrogracilin A 87.10
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