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


and

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





INPUT WORD = C00021337 , 50% or more
[ Metabolite Name : Pinguisanolide ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016963 Chloranthalactone B 90.00
C00012914 Septuplinolide
[3aR-(3aalpha,4aalpha,5beta,8abeta,9aalpha)]-Decahydro-5-hydroxy-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
89.74
C00017404 6beta-Hydroxyeremophilenolide
6beta-Hydroxyeremphilenolide
6beta-Hydroxyeremophil-7(11)-en-12,8alpha-olide
89.74
C00021103 1beta,10beta-Epoxyeremophil-11(13)-en-12,8beta-olide 89.74
C00021338 Pinguisenal 89.74
C00021345 Ptychanolide 89.74
C00013581 Chloranthalactone E
4a,5,5a,6,6a,6b,7,7a-Octahydro-7,7a-dihydroxy-3,6b-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one
87.80
C00003286 Florilenalin 87.50
C00003383 Vermeerin 87.50
C00012120 Anhydroverlotorin-4alpha,5beta-epoxide 87.50
C00017305 1beta,10alpha-Dihydroxy-11(13)-eremophilen-12,8beta-olide 87.50
C00021031 Hymenoratin 87.50
C00021070 4-Epineopulchellin 87.50
C00021081 4beta-Hydroxy-3-oxo-1alpha,10betaH-pseudoguaia-11(13)-en-12,8beta-olide 87.50
C00021093 Rudmollin 87.50
C00021134 Mexicanin A 87.50
C00021184 Greenein 87.50
C00037414 Lejeuneapinguisanolide
(+)-Lejeuneapinguisanolide
87.50
C00041647 Mairetolide F
(-)-Mairetolide F
87.50
C00003237 Confertin 87.18
C00003345 Parthenolide 87.18
C00003361 Ridentin
Ridentin A
87.18
C00003397 Zaluzanin C 87.18
C00011769 3beta-Hydroxyanhydroverlotorin
3beta-Hydroxy-1-oxo-4,10(14),11(13)-germacratrien-12,6alpha-olide
87.18
C00012021 15-Hydroxyelemasteriactinolide 87.18
C00012331 1-epi-Tatridin B
Tanachin
1alpha-Hydroxy-1-desoxotamirin
87.18
C00012332 Tamirin 87.18
C00012876 Ursialpinolide
[1aR-(1aalpha,3aalpha,4abeta,7abeta,8abeta,8balpha)]-1a,4,4a,7,7a,8,8a,8b-Octahydro-3a,8b-dimethyl-7-methyleneoxireno[5,6]naphtho[2,3-b]furan-6(3aH)-one
87.18
C00012913 (+)-Isotelekin
Isotelekin
87.18
C00017332 [3aR-(3aalpha,4abeta,5beta,6beta,9aalpha)]-3a,4,4a,5,6,7,8,9a-Octahydro-6-hydroxy-4a,5-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one 87.18
C00017397 10alpha-Hydroxyeremophila-1,11(13)-dien-12,8beta-olide 87.18
C00017406 [4aR-(4aalpha,5alpha,8aalpha,9aalpha)]- 4a,5,6,7,8,8a,9,9a-Octahydro-8a-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one 87.18
C00020346 Carabrone
Caropesia lactone
87.18
C00020347 Carabrol
4-Dihydrocarabrone
87.18
C00020921 4alpha,5alpha-Epoxyinuviscolide 87.18
C00021000 3-3-Epizaluzanin C 87.18
C00021009 4beta,14-Dihydrozaluzanin C 87.18
C00021138 8-epi-Confertin 87.18
C00021140 Dihydroconfertin 87.18
C00021335 Pinguisanin 87.18
C00021336 Dehydropinguisanin 87.18
C00021713 1-Hydroxymirabolide 87.18
C00021909 Cyperanic acid 87.18
C00021961 Upial 87.18
C00036688 Acutifolone A
(+)-Acutifolone A
87.18
C00036689 Acutifolone B 87.18
C00037163 Furanopinguisanol 87.18
C00041642 Mairetolide A
(-)-Mairetolide A
87.18
C00046006 Hirsutenol A 87.18
C00003209 Amaralin 85.37
C00017398 10alpha-Hydroxy-1alpha,2alpha-epoxyeremophil-11(13)-en-12,8beta-olide 85.37
C00020929 9beta,10beta-Epoxy-4alpha-hydroxy-11(13)-guaien-12,8alpha-olide 85.37
C00021104 2alpha-Hydroxy-1beta,10beta-epoxyeremophil-11(13)-en-12,8beta-olide 85.37
C00021275 Ivaxillarin 85.37
Page Top