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


and

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




INPUT WORD = C00020707 , 50% or more
[ Metabolite Name : Gnididione ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003396 Xeratholide 92.11
C00020950 Achalensolide
8-Epixerantholide		 92.11
C00012324 Zederone 89.47
C00012351 Neolinderalactone 89.47
C00020230 2-Oxoverboccidentafuran 89.47
C00020951 3-Oxo-4-guaien-12,8beta-olide 89.47
C00032152 Sinodielide C
(-)-Sinodielide C		 89.47
C00038749 Chlorantene E 89.47
C00020942 Mikanokryptin 87.50
C00033536 1alpha-Hydroxyxerantholide 87.50
C00033717 Chinensiolide C 87.50
C00020604 1,8-Epoxyosmitopisn 87.18
C00021276 Anhydroivaxillarin 87.18
C00011573 Ricciofuranol 86.84
C00012038 Isofischeric acid 86.84
C00012350 Linderalactone 86.84
C00012421 8-Hydroxypegolettiolide 86.84
C00017434 6beta-Hydroxy-9,10-didehydrofuranoeremophilan-1-one 86.84
C00020097 Heritol 86.84
C00020726 10beta-Hydroxycichopumilide 86.84
C00020782 8-Deoxyrupicolin B
1alpha-Hydroxy-3,10(14),11(13)-guaiatrien-12,6alpha-olide		 86.84
C00021102 2alpha-Hydroxy-eudesm-3,11(13)-dien-12,8beta-olide 86.84
C00021255 Melicophyllone A 86.84
C00034610 Myrrhone 86.84
C00003289 Geigerin 85.00
C00012939 Nehipediol
[4aR-(4aalpha,5alpha,8alpha,8aalpha)]-5,6,7,8,8a,9-Hexahydro-4a,8-dihydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-4(4aH)-one		 85.00
C00020768 9-Hydroxyverboccidentalactone 85.00
C00041227 (11S)-10alpha-Hydroxy-3-oxoguaia-4-eno-12,6alpha-lactone 85.00
C00012398 Glechomafuran 84.62
C00017006 Furanoeremophilan-14beta,6alpha-olide 84.62
C00032153 Sinodielide D
(-)-Sinodielide D		 84.62
C00003205 Achillin 84.21
C00003248 Desacetoxymatricarin
Leucodin		 84.21
C00003364 Santonin
Semenen
(-)-alpha-Santonin
(-)-Santonin
a-Santonin
[3S-(3alpha,3aalpha,5abeta,9bbeta)]-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione		 84.21
C00003365 beta-Santonin
[3R-(3alpha,3abeta,5aalpha,9balpha)]-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione		 84.21
C00003397 Zaluzanin C 84.21
C00012352 Furanodienon
Furanodienone		 84.21
C00012920 [3aS-(3aalpha,4aalpha,8abeta,9aalpha)]- 3a,4,4a,7,8,8a,9,9a-Octahydro-4a-hydroxy-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
ent-7alpha-Hydroxydipophyllolide		 84.21
C00012942 (-)-Yomogin
[3aR-(3aalpha,8abeta,9aalpha)]-3a,8a,9,9a-Tetrahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione		 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
C00013056 Rothin A
[3aR-(3aalpha,4alpha,5abeta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-4-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 84.21
C00013206 Smyrnicordiolide
[4aR-(4aalpha,9abeta,10abeta)]-4a,9a,10,10a-Tetrahydro-3,5,9a-trimethylfuro[2,3-h][3]benzoxepin-2(4H)-one		 84.21
C00013209 Isosmyrnicordiolide
4a,9a,10,10a-Tetrahydro-3,5,9a-trimethylfuro[2,3-h][3]benzoxepin-2(4H)-one		 84.21
C00017389 2,9-Dioxoeuryopsin 84.21
C00017410 Euryopsonol 84.21
C00020714 Isodehydrocostus lactone 84.21
C00020784 Preeupatundin
2beta-Hydroxy-8-desoxy-11alpha,13-dihydrorupicolin B		 84.21
C00020787 Dessarracinylbahia III
8beta-Hydroxy-2-desoxodehydroleucodin		 84.21
C00020792 Ligustrin 84.21
C00020796 Epiligustrin 84.21
C00020833 Arbiglovin 84.21
C00020834 Carpesialactone 84.21
C00020839 Dihydroestafiatone 84.21
C00020949 Thieleanine 84.21
C00021000 3-3-Epizaluzanin C 84.21
C00021009 4beta,14-Dihydrozaluzanin C 84.21
C00021014 3alpha-Hydroxy-desoxo-achalensolide 84.21
C00021016 3beta-Hydroxy-desoxo-achalensolide 84.21
C00021020 3beta-Hydroxy-11beta,13-dihydro-desoxo-achalensolide 84.21
C00021026 2-Oxo-desoxyligustrin 84.21
C00021049 Microhelenin F 84.21
C00021277 3-Oxo-4,11(13)-ivaxallaradien-12-oic acid 84.21
C00029832 Bisacurone 84.21
C00030065 Curcumenolactone A
(+)-Curcumenolactone A		 84.21
C00030066 Curcumenolactone B
(-)-Curcumenolactone B		 84.21
C00044955 Neolitacumone B
(+)-Neolitacumone B		 84.21
C00050295 Methoxycolorenone
(+)-Methoxycolorenone		 84.21
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