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


and

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




INPUT WORD = C00011794 , 50% or more
[ Metabolite Name : (-)-Santhemoidin A , Santhemoidin A ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011792 Hiyodorilactone B 95.00
C00003270 Eupaformosanin 93.44
C00003299 Schkuhrin I
Eucannabinolid
Eucannabinolide
Hiyodorilactone A		 93.44
C00003231 Chromolaenide 93.33
C00030229 Eupasimplicin A 93.33
C00032953 Eupaglehnin B 93.33
C00011795 (-)-Santhemoidin B
Santhemoidin B		 92.19
C00011788 Hiyodorilactone D 91.80
C00043501 Eupachinilide J
(+)-Eupachinilide J		 91.80
C00003275 Eupatocunin 91.67
C00043500 Eupachinilide I
(+)-Eupachinilide I		 91.67
C00011864 Eupalinin A 90.32
C00011790 Hiyodorilactone E
Santhemoidin C		 90.16
C00012273 Linearilobin C 90.16
C00036566 4'-Acetylcnicin 90.16
C00003382 Ursiniolide A 90.00
C00011807 8-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide 90.00
C00012193 3-Desacetoxyursiniolide B 90.00
C00021687 Salonitenolide 8-O-acetyl sarracinate 90.00
C00000167 Eupalinin B 88.71
C00003276 Eupatocunoxin 88.71
C00011862 Eupalinin C 88.71
C00011863 Eupalinin D 88.71
C00012302 [3aR-[3aR*,4R*(Z),6S*,9R*,10E,11aR*]]-9-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 2-methyl-2-butenoic acid
3alpha-Acetoxytrichomoriolide		 88.52
C00000169 1beta,10alpha-Epoxy-8beta-hydroxy-14-acetoxy-4E,11(13)-germacradien-12,6-olide 88.33
C00003266 Eupacunin 88.33
C00003274 Eupaserrin 88.33
C00003391 Viguiestenin 88.33
C00011789 Peucephyllin 88.33
C00011869 Viguiestin 88.33
C00012192 [3aR-[3aR*,4R*(E),6E,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-[(acetyloxy)methyl]-2-butenoic acid 88.33
C00020500 Eupachifolin C 88.33
C00022270 ent-3beta-Acetoxy-15,16-epoxy-8(17),13(16),14-labdatrien-18-oic acid 88.33
C00003261 Erioflorin methacrylate 87.10
C00003268 Eupacunoxin 87.10
C00003315 Liatrin 87.10
C00012138 Rotundin 87.10
C00011771 (-)-Ursanthemolide
Ursanthemolide		 86.89
C00011854 Acanthoglabrolide 86.89
C00012315 [3aS-(3aR*,4R*,5R*,6R*,10E,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 3-methylbutanoic acid 86.89
C00039476 Jamesoniellide B 86.89
C00003260 Acetylerioflorin
Erioflorin acetate		 86.67
C00011819 Amarin 86.67
C00011861 (3aR,4R,6E,10E,11aR)-10-[(Acetyloxy)methyl]-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid 86.67
C00011873 Sphaerocephalin 86.67
C00012072 Rubaferinin 86.67
C00012201 Plucheoside A 86.67
C00012274 Linearilobin D 86.67
C00012951 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-6-(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-8-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 86.67
C00012952 [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-8-(acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-Decahydro-6-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid 86.67
C00013009 Isosilerolide
[3S-[3alpha(Z),3aalpha,5aalpha,6beta,9abeta,9balpha]]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 2-methyl-2-butenoic acid		 86.67
C00013010 Silerolide
[3S-(3alpha,3aalpha,5aalpha,6beta,9abeta,9balpha)]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 3-methyl-2-butenoic acid		 86.67
C00020991 Clementein 86.67
C00020992 Clementein B 86.67
C00020993 Clementein C 86.67
C00022123 17-Acetoxythymifodioic acid 86.67
C00022257 Dimethyl sciadinonate 86.67
C00023189 3-Deacetyleupalinin A 86.67
C00023544 Gymnocolin 86.67
C00032952 Eupaglehnin A
(+)-Eupaglehnin A		 86.67
C00036101 Cornutin G
(-)-Cornutin G		 86.67
C00036945 Crotozambefuran C
(-)-Crotozambefuran C		 86.67
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