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


and

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




INPUT WORD = C00020330 , 50% or more
[ Metabolite Name : 4(13),8-Coloratadienolide ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003236 Confertifolin 94.44
C00020304 Isodrimenin 94.44
C00021553 Pyrovellerolactone 91.67
C00021556 Vellerolactone 91.67
C00020305 6beta-Hydroxyisodrimenin 89.47
C00020329 Winterin 89.47
C00011546 (+-)-Ancistrofuran
Ancistrofuran		 88.89
C00011570 (+)-Pallescensone
Pallescensone		 88.89
C00012889 Atractylenolide I
(4aS-trans)- 4a,5,6,7,8,8a-hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 88.89
C00012949 (-)-Shizukafuranol
Shizukafuranol
[4aR-(4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5-ol		 88.89
C00020299 Bemadienolide 88.89
C00020303 Euryfuran 88.89
C00021933 Microcionin 1 88.89
C00021940 Pallescensin A 88.89
C00037163 Furanopinguisanol 88.89
C00020297 Fragrolide 86.84
C00038840 Cordiachrome B 86.84
C00044956 Neolitacumone C
(+)-Neolitacumone C		 86.84
C00003175 (-)-Polygodial
Polygodial		 86.11
C00011485 6-Myoporol 86.11
C00011567 Dihydropallescensin 2
Penlanpallescensin		 86.11
C00011582 Microcionin 4 86.11
C00012719 [2R-(2alpha,4aalpha,5beta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol
Cnicothamnol		 86.11
C00012720 Cnicothamnal
[2R-(2alpha,4aalpha,5beta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-a-methylene-2-naphthaleneacetaldehyde		 86.11
C00012887 Asterolide
Atractylenolide II
[4aS-(4aalpha,8abeta,9abeta)]-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 86.11
C00012888 8-Epiasterolide
[4aS-(4aalpha,8abeta,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 86.11
C00017468 Debilon
Debilone		 86.11
C00018441 Callicarpenal 86.11
C00021331 Dehydropinguisenol 86.11
C00021342 Deoxypinguisone 86.11
C00021564 Isofurodysinin 86.11
C00021852 alpha-Santalene-12-oic acid
alpha-santalenoic acid		 86.11
C00021935 5-Hydroxynakafuran 8 86.11
C00021937 5-Ketonakafuran 8 86.11
C00042222 alpha-Santaldiol
(+)-alpha-Santaldiol		 86.11
C00047658 2-Keto-5-hydroxyguai-3,11-diene
(+)-2-Keto-5-hydroxyguai-3,11-diene		 86.11
C00048738 Isomicrocionin 1
(-)-Isomicrocionin 1		 86.11
C00011573 Ricciofuranol 84.21
C00012042 3abeta,4,5,8bbeta-tetrahydro-3alpha,4alpha,8-trimethyl-4-vinylbenzo[1,2-b:3,4-b']difuran-2(3H)-one
Dihydroisolinderalactone		 84.21
C00012754 Agarol 84.21
C00012903 3alpha-Hydroxyfuroepaltol
[4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5,6-diol		 84.21
C00012915 (-)-Shizukolidol
Shizukolidol
[4aR-(4aalpha,5alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one		 84.21
C00012921 8beta-Hydroxyasterolide
Atractylenolide III
Codonolactone
[4aS-(4aalpha,8abeta,9abeta)]-4a,5,6,7,8,8a,9,9a-Octahydro-9a-hydroxy-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 84.21
C00012946 [4aS-(4aalpha,5alpha,8abeta,9abeta)]-4a,6,7,8a,9,9a-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-2,8(4H,5H)-dione 84.21
C00017357 Tetradymodiol 84.21
C00017410 Euryopsonol 84.21
C00020296 Valdiviolide 84.21
C00020306 Futronolid 84.21
C00020752 Dendocarbin C 84.21
C00020779 5alpha-Hydroxy-eudesma-4(15),7(11),8(9)-trien-8,12-olide 84.21
C00044955 Neolitacumone B
(+)-Neolitacumone B		 84.21
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