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


and

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





INPUT WORD = C00023948 , 50% or more
[ Metabolite Name : Neovasipyridone A ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023949 Neovasipyridone B 96.00
C00023950 Neovasipyridone C 92.00
C00023222 14-Acetoxy-15-hydroxy-labd-8(17)-ene 84.31
C00031508 15-Epileoheteronone D 84.31
C00031969 Leoheteronone D 84.31
C00050027 Callytriol D 84.31
C00038196 1S-Hydroxy-1,2-dihydrosphaerococcenol A 84.00
C00048284 3beta-Acetoxy-7,15-isopimaradiene 84.00
C00007711 13alpha-(Isovaleroyloxy)-lupanine 83.02
C00015928 (+)-Nafuredin
FT 0554
Nafuredin
83.02
C00022378 19-Acetoxymanoyl oxide 82.69
C00022379 Jhanol acetate 82.69
C00000428 (5Z,9E,11E,14E)-Ethyl 8-hydroxy-13-oxoicosa-5,9,11,14-tetraenoate 82.35
C00016492 AKD 2B1 82.35
C00022594 3beta-Acetoxy-15-hydroxy-ent-labda-7,13E-diene 82.35
C00050026 Callytriol C 82.35
C00050060 Dihydroflexibilolide
(-)-Dihydroflexibilolide
82.35
C00050099 Flexibilolide
(-)-Flexibilolide
82.35
C00016491 AKD 2A 82.00
C00016548 FO 3216I
Isochromophilone III
82.00
C00017785 Neorustmicin C 82.00
C00017786 Neorustmicin D 82.00
C00018476 (-)-Ebelactone B
Ebelactone B
NSC 335651
82.00
C00020801 [3aS-[3aalpha,5alpha(Z),6aalpha,9aalpha,9bbeta]]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid 82.00
C00020802 [3aS-(3aalpha,5alpha,6aalpha,9aalpha,9bbeta)]-Dodecahydro-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-5-yl ester 3-methyl-2-butenoic acid 82.00
C00022380 8alpha,13R-Epoxy-14-labden-19-oic acid 82.00
C00022641 7alpha-Hydroxy-8(17)-dehydrogrindelic acid 82.00
C00023465 2beta-Hydroxy-2alpha-colensenoic acid 82.00
C00030713 Malycorin A 82.00
C00038123 10-Hydroxykahukuene B
(+)-10-Hydroxykahukuene B
82.00
C00039030 Dihydroflexibilide
(-)-Dihydroflexibilide
82.00
C00046387 Sclerophytin A 82.00
C00050037 Cladiellaperoxide
(-)-Cladiellaperoxide
82.00
C00016095 AKD 2C 81.13
C00022667 3beta-Angeloyloxy-4beta-hydroxy-delta5-costic aid methyl ester 81.13
C00022754 18-Acetylandalusol 81.13
C00023466 2beta-Hydroxy-1alpha-hydroxymethylcolensene-2alpha-carboxylic acid lactone 81.13
C00038388 Aglatomin A
(-)-Aglatomin A
81.13
C00041023 Juniperexcelsic acid
(-)-Juniperexcelsic acid
81.13
C00041855 Scopararane A
(+)-Scopararane A
81.13
C00012113 Zexbrevin 80.77
C00012979 Chapinolin
[3aR-[3aalpha,4alpha(Z),5abeta,6beta,9aalpha,9bbeta]]-Dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester 2-methyl-2-butenoic acid
80.77
C00012983 Arturin
[3aR-[3aalpha,4beta(Z),5abeta,6beta,9aalpha,9bbeta]]-Dodecahydro-6-hydroxy-5a-methyl-3,9-bis(methylene)-2-oxonaphtho[1,2-b]furan-4-yl ester 2-methyl-2-butenoic acid
80.77
C00017737 Galbonolide C
Neorustmicin A
80.77
C00020891 Deoxyarctolide 80.77
C00023694 Sarcodonin B 80.77
C00024820 19-O-deethyl spiramine N 80.77
C00024858 Davisine
(+)-Cossonidine
Cossonidine
80.77
C00035422 Variegatine 80.77
C00039759 Methyl tetrahydroisosarcoate
(+)-Methyl tetrahydroisosarcoate
80.77
C00041651 Manaarenolide C
(-)-Manaarenolide C
80.77
C00041652 Manaarenolide D
(-)-Manaarenolide D
80.77
C00046772 Ialibinone A
(-)-Ialibinone A
80.77
C00046773 Ialibinone B
(-)-Ialibinone B
80.77
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