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


and

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





INPUT WORD = C00033717 , 50% or more
[ Metabolite Name : Chinensiolide C ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041227 (11S)-10alpha-Hydroxy-3-oxoguaia-4-eno-12,6alpha-lactone 97.50
C00020733 Gorgonolide 95.12
C00020849 Pyrethroidinin 95.00
C00020942 Mikanokryptin 95.00
C00033536 1alpha-Hydroxyxerantholide 95.00
C00033716 Chinensiolide B
Prenanthelide A
95.00
C00020904 1beta,10beta-Epoxydehydroleucodin 92.68
C00021056 Tanaphillin 92.68
C00039351 Hedyosumin A
(+)-Hedyosumin A
92.68
C00039352 Hedyosumin B
(+)-Hedyosumin B
92.68
C00003289 Geigerin 92.50
C00003396 Xeratholide 92.50
C00013062 1-epi-Ludovicin C
Armexifolin
[3aS-(3aalpha,5abeta,6beta,9bbeta)]-3a,5,5a,6,7,9b-Hexahydro-6-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2,8(3H,4H)-dione
92.50
C00020475 Pyrethroidin 92.50
C00020726 10beta-Hydroxycichopumilide 92.50
C00020950 Achalensolide
8-Epixerantholide
92.50
C00021123 Peruvin 92.50
C00021276 Anhydroivaxillarin 92.50
C00033599 8-Desoxyartelin 92.50
C00033715 Chinensiolide A
(+)-Chinensiolide A
92.50
C00033718 Chinensiolide D
(-)-Chinensiolide D
92.50
C00020851 [3aS-(3aalpha,5alpha,6alpha,6aalpha,8alpha,9bbeta)]-3a,4,5,6,6a,7,8,9b-Octahydro-5,6,8-trihydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one 90.48
C00020617 1alpha,10alpha-Epoxy-2-oxo-3,11(13)-guaiadien-12,6alpha-olide 90.24
C00020732 3-Hydroxy-4,5-dehydro-3,4-dihydroarborescin 90.24
C00020831 1,10beta-Epoxyachillin 90.24
C00021275 Ivaxillarin 90.24
C00003221 (-)-Artemisin
8-Hydroxysantonin
[3S-(3alpha,3aalpha,4alpha,5abeta,9bbeta)]-3a,5,5a,9b-Tetrahydro-4-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione
90.00
C00003297 Grosshemin 90.00
C00003361 Ridentin
Ridentin A
90.00
C00011769 3beta-Hydroxyanhydroverlotorin
3beta-Hydroxy-1-oxo-4,10(14),11(13)-germacratrien-12,6alpha-olide
90.00
C00012980 [3S-(3alpha,3aalpha,4alpha,5abeta,6beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-4,6-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one 90.00
C00013001 [3S-(3alpha,3aalpha,5abeta,6beta,8alpha,9bbeta)]- 3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
1-Epialkhanol
90.00
C00013061 Dehydroisoerivanin
Alhanin
Alkhanin
[3S-(3alpha,3aalpha,5abeta,6alpha,9bbeta)]-3a,5,5a,6,7,9b-Hexahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione
90.00
C00020469 Isopyrethroidinin 90.00
C00020474 Magnograndiolide 90.00
C00020483 9,10-Dihydroxy-3,11(13)-guaiadien-12,6-olide 90.00
C00020485 10alpha-Hydroxy-9-oxo-3,11(13)-guaiadien-12,6alpha-olide 90.00
C00020536 Arlatin 90.00
C00020538 Isoamberboin 90.00
C00020540 Amberboin 90.00
C00020541 Grosheiminol 90.00
C00020544 3-Oxograndiolide
9-Hydroxy-3-oxo-10(14)-guaien-12,6-olide
90.00
C00020549 [3S-(3alpha,3aalpha,6beta,6aalpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one 90.00
C00020550 [3R-(3alpha,3abeta,6alpha,6abeta,9abeta,9balpha)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one 90.00
C00020604 1,8-Epoxyosmitopisn 90.00
C00020605 Arglabin 90.00
C00020782 8-Deoxyrupicolin B
1alpha-Hydroxy-3,10(14),11(13)-guaiatrien-12,6alpha-olide
90.00
C00020823 9-Hydroxydehydrozaluzanin C 90.00
C00020951 3-Oxo-4-guaien-12,8beta-olide 90.00
C00021256 Mellicophyllone B 90.00
C00021277 3-Oxo-4,11(13)-ivaxallaradien-12-oic acid 90.00
C00022680 5beta-Hydroxyasperilin 90.00
C00033576 6alpha-Hydroxyxerantholide 90.00
C00034361 11,13-Dehydrodesacetylmatricarin 90.00
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