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


and

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





INPUT WORD = C00034724 , 50% or more
[ Metabolite Name : Theobroxide , (-)-Theobroxide ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023641 Epoformin
Desoxyepoxydon 2,3-Epoxy-4-hydroxy-6-methyl-5-cyclohexen-1-one
95.24
C00047173 Ampelomin B
(+)-Ampelomin B
95.24
C00018553 Antibiotic MM 14201 90.48
C00047174 Ampelomin C
(-)-Ampelomin C
90.48
C00047175 Ampelomin D
(-)-Ampelomin D
90.48
C00047176 Ampelomin E
(-)-Ampelomin E
90.48
C00047177 Ampelomin F
(+)-Ampelomin F
90.48
C00023642 (+)-Epoxydon
(+)-Parasitenone
Epoxydone
86.96
C00023644 (+/-)-Epiepoxydon
(+/-)-Isoepoxydon
86.96
C00044399 (+)-Epiepoxydon 86.96
C00010324 6-Hydroxy-6-methyl-3,7-octadien-2-one 85.71
C00015997 (R)-4-Ethenyltetrahydro-4-hydroxy-2H-pyran-2-one
(-)-Harzialactone B
Harzialactone B
85.71
C00024009 Erinapyrone B
(2R)-2,3-Dihydro-2-hydroxymethyl-6-methyl-4H-pyran-4-one
85.71
C00036532 3alpha,7beta-Dihydroxynortropane 85.71
C00048929 (-)-Conduritol F
Leucanthemitol
85.71
C00048968 Conduritol A 85.71
C00018098 Rancinamycin III 83.33
C00018689 Terreic acid
(-)-Terreic acid
82.61
C00035609 Episphaeropsidone
(-)-Episphaeropsidone
82.61
C00035750 Sphaeropsidone
(-)-Sphaeropsidone
82.61
C00050346 Cleroindicin C
(-)-Cleroindicin C
82.61
C00050348 Cleroindicin E
(+)-Cleroindicin E
82.61
C00001114 D-Cymarose
2,6-Dideoxy-3-O-methyl-beta-D-ribo-hexopyranose
81.82
C00001118 L-Fucose
alpha-D-Fucopyranose
6-Deoxy-alpha-D-galactose
81.82
C00001127 Oleandrose
2,6-Dideoxy-3-O-methyl-beta-L-arabino-Hexopyranose
81.82
C00001128 Quinovose
6-Deoxy-alpha-D-glucose
Epifucose
81.82
C00001129 alpha-L-Rhamnopyranose
alpha-L-Rhamnose
81.82
C00001170 (+)-Quercitol 81.82
C00001174 (-)-Viburnitol 81.82
C00017741 Deoxyvalidamine 81.82
C00029454 2-Deoxy-epi-inositol 81.82
C00035001 2,6,6-Trimethyl 1,4-cyclohexanedione
2,6,6-Trimethyl-1,4-cyclohexanedione
81.82
C00048291 5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
(+)-5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
81.82
C00002038 Fagomine 80.95
C00010350 4,6-Dimethyl-4-octen-3-one
Manicone
80.95
C00019650 L-Fuculose
6-Deoxy-L-tagatose
6-Deoxy-L-lyxo-2-hexulose
80.95
C00019652 L-Rhamnulose 80.95
C00034589 Lyratal 80.95
C00035100 Fucose
L-(-)-Fucose
80.95
C00035188 (Z)-Tagetone 80.95
C00036426 1-Deoxy-D-glucitol 80.95
C00037068 D-Quinovitol
(-)-D-Quinovitol
80.95
C00037416 L-Fucitol 80.95
C00042026 1,4-Dideoxyallonojirimycin
(-)-1,4-Dideoxyallonojirimycin
80.95
C00042027 1,4-Dideoxyaltronojirimycin
(-)-1,4-Dideoxyaltronojirimycin
80.95
C00042028 1,4-Dideoxymannojirimycin
(-)-1,4-Dideoxymannojirimycin
80.95
C00042802 Ophiocerin A
(-)-Ophiocerin A
80.95
C00042803 Ophiocerin B
(-)-Ophiocerin B
80.95
C00042804 Ophiocerin C
(+)-Ophiocerin C
80.95
C00045359 N-Methyl 1,4-Dideoxy-1,4-imino-D-arabinitol 80.95
C00048033 Osmundalactone
(-)-Osmundalactone
80.95
C00049941 3,4-di-epi-fagomine
(-)-3,4-di-epi-fagomine
80.95
C00049947 3-epi-Fagomine 80.95
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