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


and

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




INPUT WORD = C00036664 , 50% or more
[ Metabolite Name : 8-Epiisolippidiol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020466 11,13-Dihydrodesacylcynaropicrin 100.00
C00020504 8-Hydroxyzaluzanin C
Deacylaguerin A
Eleganin (guaiane)		 100.00
C00020514 Integrifolin 100.00
C00021007 Isolipidiol 100.00
C00003297 Grosshemin 97.50
C00020469 Isopyrethroidinin 97.50
C00020473 Vestenolide 97.50
C00020519 9alpha-Hydroxyzaluzalin C 97.50
C00020538 Isoamberboin 97.50
C00020540 Amberboin 97.50
C00020541 Grosheiminol 97.50
C00020542 9beta-Hydroxy-4beta,11beta,13,15-tetrahydrozaluzanin C 97.50
C00020543 9beta-Hydroxy-11beta,13-dihydrozaluzanin 97.50
C00020545 9beta-Hydroxy-4beta,11alpha,13,15-tetrahydrozaluzanin C 97.50
C00020546 [3R-(3alpha,3abeta,5alpha,6abeta,8alpha,9abeta,9balpha)]-Decahydro-5,8-dihydroxy-3-methyl-6,9-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 97.50
C00020547 [3R-(3alpha,3abeta,5alpha,6abeta,9beta,9abeta,9balpha)]-Octahydro-5-hydroxy-3,9-dimethyl-6-methylene-azuleno[4,5-b]furan-2,8(3H,4H)-dione 97.50
C00020825 [3aS-(3aalpha,5beta,6aalpha,9aalpha,9bbeta)]-Octahydro-5-hydroxy-3,6,9-tris(methylene)-azuleno[4,5-b]furan-2,8(3H,4H)-dione 97.50
C00021688 9alpha-Hydroxy-11,13alpha-dihydrozaluzanin C 97.50
C00033762 Dentalactone 97.50
C00035803 Amphoricarpolide
(+)-Amphoricarpolide		 97.50
C00036539 3beta,4alpha-Dihydroxyguaia-11(13),10(14)-dien-12,6alpha-olide 97.50
C00020615 10alpha,14-Epoxy-3beta-hydroxy-12,6alpha-guaianolide 95.12
C00020693 Viscidulin C 95.12
C00042039 11,13-Epoxy-3-ketodehydrocostus-lactone 95.12
C00042040 11,13-Epoxyisozaluzanin C 95.12
C00011802 Taridin B
Tatridin B		 95.00
C00011974 (+)-Melitensin 95.00
C00011975 (+)-Dihydromelitensin 95.00
C00012875 [3aR-(3aalpha,4aalpha,5alpha,8alpha,8abeta,9aalpha)]-Decahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 95.00
C00012981 [3aR-(3aalpha,4alpha,5abeta,6alpha,9aalpha,9bbeta)]-Decahydro-4,6-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one 95.00
C00012996 Rothin B
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-Decahydro-4,9a-dihydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 95.00
C00013006 Artapshin
[3S-(3alpha,3aalpha,4alpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-4,6-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 95.00
C00020477 Cumambrin B 95.00
C00020488 Rupicolin A 95.00
C00020495 Rupicolin B 95.00
C00020498 [3aR-(3aalpha,4beta,6aalpha,7beta,9aalpha,9balpha)]-3a,4,5,6,6a,7,9a,9b-Octahydro-4,7-dihydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 95.00
C00020544 3-Oxograndiolide
9-Hydroxy-3-oxo-10(14)-guaien-12,6-olide		 95.00
C00020606 Estafiatin 95.00
C00020734 3alpha,4alpha-Epoxy-11betaH-guaia-10(14)-en-6alpha,12-olide 95.00
C00020799 Involucratolactone
8alpha-Hydroxy-11,13-dihydrodehydrocostuslactone		 95.00
C00020823 9-Hydroxydehydrozaluzanin C 95.00
C00020888 [3R-(3alpha,3aalpha,4aalpha,6beta,7aalpha,9abeta)]-Decahydro-4a,6-dihydroxy-3-methyl-5,8-bis(methylene)-azuleno[6,5-b]furan-2(3H)-one 95.00
C00020892 Carolenalin 95.00
C00020999 11beta,13-Dihydrozaluzanin C 95.00
C00021008 11alpha,13-Dihydrozaluzanin C 95.00
C00021073 Ambrosiol 95.00
C00022655 11beta,13-Dihydro-epi-ligustrin 95.00
C00033715 Chinensiolide A
(+)-Chinensiolide A		 95.00
C00033718 Chinensiolide D
(-)-Chinensiolide D		 95.00
C00040346 Spicatolide H
(+)-Spicatolide H		 95.00
C00049849 11beta-Dihydroflabellin
(-)-11beta-Dihydroflabellin
(-)-11beta-Dihydroflabellin
(-)-11beta-Dihydroflabellin		 95.00
C00049873 FLabellin 95.00
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