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


and

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





INPUT WORD = C00016698 , 50% or more
[ Metabolite Name : Cheimonophyllon E ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016694 Cheimonophyllon A 97.44
C00016699 (+)-Cheimonophyllal
Cheimonophyllal
92.68
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 92.31
C00035107 Ganomastenol C 92.31
C00039348 Hebelophyllene C
(+)-Hebelophyllene C
92.31
C00012967 Tanacetin
[3aS-(3aalpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-6,9a-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one
90.00
C00012968 Arsubin
[3R-(3alpha,3abeta,5aalpha,6alpha,9abeta,9balpha)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
90.00
C00012969 Artemine
11S-Artemin
Artemin (sesquiterpene)
[3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
90.00
C00012970 (-)-Isogallicadiol
Isogallicadiol
[3S-(3alpha,3aalpha,5abeta,6beta,9abeta,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
90.00
C00012971 1-Epiartemin
[3S-(3alpha,3aalpha,5abeta,6alpha,9aalpha,9bbeta)]-Decahydro-6,9a-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
90.00
C00012999 [3S-(3alpha,3aalpha,5abeta,6beta,7alpha,9aalpha,9bbeta)]-Decahydro-6,7-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one 90.00
C00017525 Benghalensitriol 90.00
C00020886 Dihydroflorilenalin 90.00
C00020892 Carolenalin 90.00
C00030112 Dendronobilin K 90.00
C00011467 Fercoperol
6-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-alpha,alpha,6-trimethyl-1,2-dioxane-3-methanol
89.74
C00011923 (+)-Yingzhosu A
Yingzhaosu A
89.74
C00012729 [2R-(2alpha,3alpha,4alpha,4aalpha,8abeta)]-Decahydro-3,4-dihydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid
8beta,9beta-Dihydroxycostic acid
89.74
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol
89.74
C00012769 Chenopotetraol
[1S-(1alpha,2alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol
89.74
C00012770 [1S-(1alpha,2beta,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol 89.74
C00013211 (+)-Umbellifolide
Umbellifolide
[3aR-(3aalpha,6alpha,7aalpha)]-Tetrahydro-6-methyl-3-methylene-6-(4-oxopentyl)-2,5(3H,4H)-benzofurandione
89.74
C00017523 Arteannuin B
Qing Hau Sau II
89.74
C00017524 Artemisinin C
Arteannuin C
89.74
C00020100 Gmelofuran
Hibiscone C
89.74
C00020118 Mansonone B 89.74
C00020197 Secofloribundione 89.74
C00020208 Alliacide 89.74
C00020278 Isoalbrassitriol 89.74
C00020339 Dicorin 89.74
C00021042 Ivalbin 89.74
C00021588 Acoric acid 89.74
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 89.74
C00022625 2alpha-Hydroxyartemorin 89.74
C00029660 Alismorientol A 89.74
C00030609 Kikkanol A
(+)-Kikkanol A
89.74
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol
89.74
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
89.74
C00035105 Ganomastenol A 89.74
C00035106 Ganomastenol B 89.74
C00044150 Dihydroarteannuin B 89.74
C00045401 Sativene epoxide
(-)-Sativene epoxide
89.74
C00048225 Ustusol B
(-)-Ustusol B
89.74
C00012394 Tanargyrolide 88.10
C00012823 Odontin
(3alpha,4aalpha,5alpha,6beta,8abeta)-Octahydro-3-hydroperoxy-5,6-dihydroxy-5,8a-dimethyl-3-(1-methylethenyl)-2(1H)-naphthalenone
87.80
C00013029 Maritimin (sesquiterpene)
[3aR-(3aalpha,5abeta,6beta,8aalpha,8bR*,9aalpha)]-Hexahydro-3a,6,9a-trimethyl-2H-oxireno[8,8a]naphtho[1,2-b]furan-3,7(3aH,6H)-dione
87.80
C00018373 Alliacol A
Alliacolide II
87.80
C00020110 Panal 87.80
C00033513 1,10-Epoxyparthenolide 87.80
C00034292 Stereumin E
(+)-Stereumin E
87.80
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