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


and

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





INPUT WORD = C00011603 , 50% or more
[ Metabolite Name : Yingzhaosu D ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034860 Indicumenone 97.22
C00011660 Cryptomerone 94.44
C00034802 Bisabolol oxide B 94.44
C00034817 Chrysetunone 94.44
C00038117 10alpha,11-Dihydroxyamorph-4-ene 94.44
C00011589 (+)-Isoaminobisabolenol b
Isoaminobisabolenol b
91.67
C00011590 (+)-Isoaminobisabolenol a
Isoaminobisabolenol a
91.67
C00011652 alpha-Bisabolol oxide B
(-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
Bisabolol oxide II
91.67
C00020138 10-Hydroxy-4-muurolen-3-one 91.67
C00021317 2-Himachalene-7,12-diol 91.67
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
C00045712 Cadinanetriol
(+)-Cadinanetriol
89.19
C00011435 Ageraborniol 88.89
C00011597 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-6-heptene-2,3-diol 88.89
C00011602 Yingzhaosu B 88.89
C00011637 Helianthol A
[R-(E)]-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-4,6-heptadien-2-ol
88.89
C00011648 5-[3-(3,3-Dimethyloxiranyl)-1-methylenepropyl]-2-methyl-2-cyclohexen-1-one 88.89
C00011651 (-)-alpha-Bisabolol oxide A
alpha-Bisabolol oxide
alpha-Bisabolol oxide A
Bisabolol oxide A
Bisabolol oxide I
Bisaboloxide A
88.89
C00011677 [R-(R*,S*)]-6-Hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one 88.89
C00011678 Delobanone
[R-(R*,S*)]-5-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-2-methyl-2-cyclohexen-1-one
88.89
C00011712 [1R-(1R*,2E,4R*,7E)]-4-Hydroxy-alpha,alpha,4,8-tetramethyl-2,7-cyclodecadiene-1-methanol 88.89
C00012530 Rosulantol 88.89
C00020109 10-Hydroxy-cadin-4-en-3-one 88.89
C00020137 (-)-1beta,10betaH-Cadin-4-ene-3alpha,10-diol 88.89
C00020139 1beta,10betaH-Cadin-4-ene-3beta,10-diol 88.89
C00020150 (-)-delta-Cadinol
delta-Cadinol
(-)-Torreyol
Torreyol
Cedreanol
Sesquigoyol
88.89
C00020154 tau-Muurolol
epi-alpha-Muurolol
T-Muurolol
88.89
C00020184 4-Cadinene-10,14-diol 88.89
C00020369 11,12-Epoxy-10(14)-guaien-4-ol 88.89
C00021315 Isocentdarol 88.89
C00021585 Acoronene 88.89
C00021586 beta-Acorenol 88.89
C00021587 alpha-Acorenol 88.89
C00022495 10-Oxo-10,11H-beta-bisabolene 88.89
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E
88.89
C00029681 Amorph-4-en-7-ol 88.89
C00029832 Bisacurone 88.89
C00031768 Epilippidulcine A
(-)-Epilippidulcine A
88.89
C00031981 Lippidulcine A 88.89
C00033724 cis-Cadin-4-en-7-ol 88.89
C00037033 Deoxyarteannuin B
Deoxyisoartemisinin C
88.89
C00037054 Dihydrodeoxyarteannuin B 88.89
C00037106 ent-T-muurolol 88.89
C00040747 (+)-T-cadinol 88.89
C00048957 Atlantolone 88.89
C00011923 (+)-Yingzhosu A
Yingzhaosu A
87.18
C00012521 Cuprenolidol 86.84
C00012903 3alpha-Hydroxyfuroepaltol
[4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5,6-diol
86.84
C00020108 Schizandronol 8,13beta-oxide 86.84
C00020924 Dihydropseudoivalin 86.84
C00022012 7,15-epoxycaryophyllane-3,5beta-diol 86.84
C00049635 Epidihydropseudoivalin
(-)-Epidihydropseudoivalin
86.84
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