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


and

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




INPUT WORD = C00023641 , 50% or more
[ Metabolite Name : Epoformin , Desoxyepoxydon 2,3-Epoxy-4-hydroxy-6-methyl-5-cyclohexen-1-one ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018553 Antibiotic MM 14201 95.24
C00034724 Theobroxide
(-)-Theobroxide		 95.24
C00023642 (+)-Epoxydon
(+)-Parasitenone
Epoxydone		 91.30
C00023644 (+/-)-Epiepoxydon
(+/-)-Isoepoxydon		 91.30
C00044399 (+)-Epiepoxydon 91.30
C00047173 Ampelomin B
(+)-Ampelomin B		 90.48
C00018689 Terreic acid
(-)-Terreic acid		 86.96
C00035609 Episphaeropsidone
(-)-Episphaeropsidone		 86.96
C00035750 Sphaeropsidone
(-)-Sphaeropsidone		 86.96
C00024009 Erinapyrone B
(2R)-2,3-Dihydro-2-hydroxymethyl-6-methyl-4H-pyran-4-one		 85.71
C00047174 Ampelomin C
(-)-Ampelomin C		 85.71
C00047175 Ampelomin D
(-)-Ampelomin D		 85.71
C00047176 Ampelomin E
(-)-Ampelomin E		 85.71
C00047177 Ampelomin F
(+)-Ampelomin F		 85.71
C00015994 Trichodenone B 81.82
C00017128 MH 031 81.82
C00034030 Leptosphaerone C
(-)-Leptosphaerone C		 81.82
C00002038 Fagomine 80.95
C00010324 6-Hydroxy-6-methyl-3,7-octadien-2-one 80.95
C00015997 (R)-4-Ethenyltetrahydro-4-hydroxy-2H-pyran-2-one
(-)-Harzialactone B
Harzialactone B		 80.95
C00036532 3alpha,7beta-Dihydroxynortropane 80.95
C00045359 N-Methyl 1,4-Dideoxy-1,4-imino-D-arabinitol 80.95
C00048929 (-)-Conduritol F
Leucanthemitol		 80.95
C00048968 Conduritol A 80.95
C00049941 3,4-di-epi-fagomine
(-)-3,4-di-epi-fagomine		 80.95
C00049947 3-epi-Fagomine 80.95
C00011050 (+-)-Asarinol A 80.00
C00001203 Shikimic acid
Shikimatic acid		 79.17
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 79.17
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 79.17
C00018098 Rancinamycin III 79.17
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 78.26
C00036863 Calystegine A5 78.26
C00036865 Calystegine A7 78.26
C00038525 Aspinotriol A
(-)-Aspinotriol A		 78.26
C00050346 Cleroindicin C
(-)-Cleroindicin C		 78.26
C00050348 Cleroindicin E
(+)-Cleroindicin E		 78.26
C00000807 (R)-(-)-Carvone 77.27
C00001114 D-Cymarose
2,6-Dideoxy-3-O-methyl-beta-D-ribo-hexopyranose		 77.27
C00001118 L-Fucose
alpha-D-Fucopyranose
6-Deoxy-alpha-D-galactose		 77.27
C00001127 Oleandrose
2,6-Dideoxy-3-O-methyl-beta-L-arabino-Hexopyranose		 77.27
C00001128 Quinovose
6-Deoxy-alpha-D-glucose
Epifucose		 77.27
C00001129 alpha-L-Rhamnopyranose
alpha-L-Rhamnose		 77.27
C00001170 (+)-Quercitol 77.27
C00001174 (-)-Viburnitol 77.27
C00010348 Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan 77.27
C00010891 (S)-(+)-Carvone
(+)-(S)-carvone
D-carvone		 77.27
C00010925 (3S,4S)-(-)-p-Menth-1-en-3-ol
trans-(-)-Piperitol		 77.27
C00010926 (3R,4R)-Piperitol
(+)-trans-Piperitol		 77.27
C00010942 (+-)-p-Menth-6-en-3-one 77.27
C00010943 (-)-Carvotanacetone 77.27
C00010944 (+)-Carvotanacetone 77.27
C00016223 Musacin E
Musacine E		 77.27
C00017741 Deoxyvalidamine 77.27
C00023992 Ascladiol 77.27
C00024002 Deoxypatulinic acid
2,3-Dihydro-4-pyrone-5-acetic acid		 77.27
C00029454 2-Deoxy-epi-inositol 77.27
C00035001 2,6,6-Trimethyl 1,4-cyclohexanedione
2,6,6-Trimethyl-1,4-cyclohexanedione		 77.27
C00048291 5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one
(+)-5-(S)-(1-1(S)-hydroxybut-2-enyl))-dihydrofuran-2-one		 77.27
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