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


and

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




INPUT WORD = C00011469 , 50% or more
[ Metabolite Name : Freelingyne , Z-Freelingyne ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011468 Freelingnite
(+)-5-[5-(3-Furanyl)-2-methyl-2-pentenyl]-3-methyl-2(5H)-furanone		 91.89
C00011476 Dehydrolasiosperman 91.89
C00011466 [R-(E)]-5-[5-(2,5-Dihydro-5-oxo-3-furanyl)-2-methyl-2-pentenyl]-3-methyl-2(5H)-furanone 89.74
C00011438 Athanasin 89.47
C00011475 Lasiosperman
2-[5-(3-Furyl)-2-methylpentyl]-4-methylfuran		 89.19
C00011477 4-Oxolasiosperman
1-(3-Furanyl)-4-methyl-5-(5-methyl-2-furanyl)-1-pentanone		 89.19
C00011483 E-7,12,13H-5-Dehydro-12-oxolasiosperman 89.19
C00002488 Osthol
Osthole		 86.49
C00012346 Sericenic acid 86.49
C00012353 Isofuranodienone 86.49
C00010349 Ursinanolide 84.62
C00012350 Linderalactone 84.21
C00012351 Neolinderalactone 84.21
C00013208 Smyrnicordi-8-enolide
(4aR-trans)-4a,9a-Dihydro-3,5,9a-trimethylfuro[2,3-h][3]benzoxepin-2(4H)-one		 84.21
C00003128 Dehydrongaione 83.78
C00003152 Ipomoeamarone
(+)-Ngaione		 83.78
C00011481 Longifolin 83.78
C00011489 Neotorreyol 83.78
C00011490 Torreyal 83.78
C00011492 Dehydroipomeamarone
(2R-cis)-4-Methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-3-penten-2-one		 83.78
C00011494 (2S-trans)-4-Methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-3-penten-2-one 83.78
C00011513 (-)-Carney's ketol
Carney's ketol		 83.78
C00011515 Brigalow ketol 83.78
C00011525 Cyclodehydromyopyrone A 83.78
C00011526 Cyclodehydromyopyrone B 83.78
C00012352 Furanodienon
Furanodienone		 83.78
C00038749 Chlorantene E 83.78
C00011471 (-)-Furocaulerpin
[S-(E)]-alpha-(3,7-Dimethyl-2,6-octadien-4-ynyl)-3-furanmethanol		 82.50
C00011474 Ipomeamaronol 82.05
C00012347 Sericenin 82.05
C00040292 Shizukanolide C 82.05
C00045592 7-Methoxy-5-prenyloxy-coumarin 82.05
C00002941 Lusianthridin
4,7-Dihydroxy-2-methoxy-9,10-dihydrophenanthrene		 81.58
C00011462 (+)-Eremoacetal 81.58
C00012324 Zederone 81.58
C00015396 Cannithrene 1
Cannabidihydrophenanthrene
3,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene		 81.58
C00018154 Mucidin
Strobilurin A		 81.58
C00020779 5alpha-Hydroxy-eudesma-4(15),7(11),8(9)-trien-8,12-olide 81.58
C00020829 Lettucenin A 81.58
C00038745 Chlorantene A
(-)-Chlorantene A		 81.58
C00003127 Dehydromyodesmone 81.08
C00003256 Eremanthine
(-)-Eremanthin		 81.08
C00011478 (E)-Linifolone
E-7H-5-Dehydro-4-oxofarnesen-11,13-carbolactone		 81.08
C00011480 Z-7H-5-Dehydro-4-oxofarnesen-11,13-carbolactone 81.08
C00011486 Dehydromyoporone
10,11-Dehydromyoporone
(S)-(-)-10,11-Dehydrommyoporone		 81.08
C00011491 (-)-Ngaione
cis-Ngaione
4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl]-2-pentanone		 81.08
C00011493 (-)-Epingaione 81.08
C00011496 Phymaspermone 81.08
C00011505 6,7-Dehydrovernopolyanthofuran
(E)-(-)-6-Hydroxy-2,6-dimethyl-1-(4-methyl-2-furanyl)-2,7-octadien-1-one		 81.08
C00011514 (-)-Kindon ketol
Kindon ketol		 81.08
C00011530 Eumorphistonol 81.08
C00011539 (-)-Perillup ketol 81.08
C00012203 8-Deoxysalonitenolide 81.08
C00012358 Furanogermenone 81.08
C00012386 Chamissellin
Deacetyllaurenobiolide
Desacetyllaurenobiolide		 81.08
C00012469 Manshurolide 81.08
C00012524 Deoxyhelicobasidin 81.08
C00012525 Lagopodin A 81.08
C00013230 Tetrahydromaturinone
Tetrahydromaturinone
(5R)-5,6,7,8-Tetrahydro-3,5-dimethylnaphtho[2,3-b]furan-4,9-dione		 81.08
C00017029 (+)-Neopyrrolomycin
Antibiotic MI 424-38F1		 81.08
C00017500 1-Oxo-9-deoxycacalol 81.08
C00019886 Hassanon 81.08
C00020034 Triptispinocoumarin 81.08
C00020159 1,2,3,4-Tetrahydro-15-nor-4-oxochromolaenin 81.08
C00021908 Chanootin 81.08
C00021944 Pallescensin E 81.08
C00030330 Furanodiene 81.08
C00033148 Madolin M
(-)-Madolin M		 81.08
C00035526 Anhydromarmesin 81.08
C00037240 Heliannuol C
(-)-Heliannuol C		 81.08
C00039443 Isofuranodiene 81.08
C00045888 Enokipodin B
(-)-Enokipodin B		 81.08
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