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


and

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





INPUT WORD = C00021599 , 50% or more
[ Metabolite Name : 4-Chloro-3,7(14)-chamigradien-9-ol ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021598 Elatol 94.59
C00020226 9-Oxoageraphorone 94.29
C00020227 9beta-Hydroxyageraphorone 94.29
C00011601 (E)-5-(1,5-Dimethyl-3-oxo-1-hexenyl)-2-methyl-2-cyclohexen-1-one 91.43
C00011608 Dihydro-beta-atlantone 91.43
C00012530 Rosulantol 91.43
C00020138 10-Hydroxy-4-muurolen-3-one 91.43
C00020224 9-Oxo-10,11-dehydroageraphorone 91.43
C00038340 9-Deoxyelatol
(+)-9-Deoxyelatol
91.43
C00020228 [1S-(1alpha,4alpha,4aalpha,8aalpha)]-1,3,4,4a,5,8a-Hexahydro-1-hydroxy-4,7-dimethyl-1-(1-methylethyl)-2,6-naphthalenedione 89.19
C00021627 3-Bromo-4-chloro-7(14)-chamigren-9-ol 89.19
C00011660 Cryptomerone 88.89
C00011904 (+)-Epitodomatuic acid
Epitodomatuic acid
88.89
C00012887 Asterolide
Atractylenolide II
[4aS-(4aalpha,8abeta,9abeta)]-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one
88.89
C00012888 8-Epiasterolide
[4aS-(4aalpha,8abeta,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one
88.89
C00003116 beta-Chamigrene 88.57
C00011637 Helianthol A
[R-(E)]-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-4,6-heptadien-2-ol
88.57
C00011646 (+)-beta-Atlantone
beta-Atlantone
88.57
C00011648 5-[3-(3,3-Dimethyloxiranyl)-1-methylenepropyl]-2-methyl-2-cyclohexen-1-one 88.57
C00011677 [R-(R*,S*)]-6-Hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one 88.57
C00011678 Delobanone
[R-(R*,S*)]-5-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-2-methyl-2-cyclohexen-1-one
88.57
C00011902 Pseudotsugonal 88.57
C00012019 Isogermafurenolide 88.57
C00020109 10-Hydroxy-cadin-4-en-3-one 88.57
C00020137 (-)-1beta,10betaH-Cadin-4-ene-3alpha,10-diol 88.57
C00020139 1beta,10betaH-Cadin-4-ene-3beta,10-diol 88.57
C00020150 (-)-delta-Cadinol
delta-Cadinol
(-)-Torreyol
Torreyol
Cedreanol
Sesquigoyol
88.57
C00020154 tau-Muurolol
epi-alpha-Muurolol
T-Muurolol
88.57
C00020300 Drim-8-en-7-one 88.57
C00021323 Marsupellone 88.57
C00021585 Acoronene 88.57
C00021586 beta-Acorenol 88.57
C00021587 alpha-Acorenol 88.57
C00021591 Obtusadiene 88.57
C00021592 Isoobtusadiene 88.57
C00021610 Chamigrenal 88.57
C00021611 Laurencenone C 88.57
C00022502 Nor-ent-labdan-7-en-aldehyde 88.57
C00029814 beta-Chamigrene-10-ol 88.57
C00030338 Gajutsulactone A
(-)-Gajutsulactone A
88.57
C00030339 Gajutsulactone B
(-)-Gajutsulactone B
88.57
C00034802 Bisabolol oxide B 88.57
C00037106 ent-T-muurolol 88.57
C00038074 (+)-Bisabola-2,10-diene[1,9]oxide 88.57
C00038117 10alpha,11-Dihydroxyamorph-4-ene 88.57
C00040747 (+)-T-cadinol 88.57
C00042465 Deschloroelatol 88.57
C00046745 gamma-Bicyclohomofarnesal
(-)-gamma-Bicyclohomofarnesal
88.57
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 86.84
C00007240 cis,trans-Xanthoxin
2-cis,2-trans-Xanthoxin
(-)-Xanthoxin
86.49
C00016962 Shizukanolide B
Chloranthalactone A
86.49
C00020225 9-Oxo-12-hydroxy-10,11-dehydroageraphorone 86.49
C00021601 Hurgadol 86.49
C00036906 CID is old! 86.49
C00037925 trans,trans-Xanthoxin 86.49
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