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


and

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





INPUT WORD = C00011678 , 50% or more
[ Metabolite Name : Delobanone , [R-(R*,S*)]-5-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-2-methyl-2-cyclohexen-1-one ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020138 10-Hydroxy-4-muurolen-3-one 94.29
C00020224 9-Oxo-10,11-dehydroageraphorone 94.29
C00003103 (+)-alpha-Bisabolol 94.12
C00011647 (-)-Cryptomerione
(R)-Cryptomerione
94.12
C00034817 Chrysetunone 91.67
C00034860 Indicumenone 91.67
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C
91.43
C00012530 Rosulantol 91.43
C00020109 10-Hydroxy-cadin-4-en-3-one 91.43
C00020137 (-)-1beta,10betaH-Cadin-4-ene-3alpha,10-diol 91.43
C00020139 1beta,10betaH-Cadin-4-ene-3beta,10-diol 91.43
C00020226 9-Oxoageraphorone 91.43
C00020227 9beta-Hydroxyageraphorone 91.43
C00021315 Isocentdarol 91.43
C00021317 2-Himachalene-7,12-diol 91.43
C00021585 Acoronene 91.43
C00034802 Bisabolol oxide B 91.43
C00003144 Hernandulcin 91.18
C00011586 [R-(R*,R*)]-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanamine 91.18
C00011587 Aminobisabolene
[S-(R*,S*)]-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanamine
91.18
C00011589 (+)-Isoaminobisabolenol b
Isoaminobisabolenol b
91.18
C00011590 (+)-Isoaminobisabolenol a
Isoaminobisabolenol a
91.18
C00011599 [S-(R*,R*)]-alpha4-Methyl-alpha4-(4-methyl-3-pentenyl)-1-cyclohexene-1,4-dimethanol 91.18
C00011601 (E)-5-(1,5-Dimethyl-3-oxo-1-hexenyl)-2-methyl-2-cyclohexen-1-one 91.18
C00011646 (+)-beta-Atlantone
beta-Atlantone
91.18
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 91.18
C00011677 [R-(R*,S*)]-6-Hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one 91.18
C00020150 (-)-delta-Cadinol
delta-Cadinol
(-)-Torreyol
Torreyol
Cedreanol
Sesquigoyol
91.18
C00020154 tau-Muurolol
epi-alpha-Muurolol
T-Muurolol
91.18
C00022800 7,15-Dihydroxybisabol-10-ene 91.18
C00032260 Sugikurojinol A
(4S)-2,6,10-Bisaboratrien-4-ol-1-one
91.18
C00035798 Acorenone
(-)-Acorenone
91.18
C00035967 7(14),10-bisaboladien-1-ol-4-one 91.18
C00037106 ent-T-muurolol 91.18
C00038074 (+)-Bisabola-2,10-diene[1,9]oxide 91.18
C00040747 (+)-T-cadinol 91.18
C00042987 Scortechterpene B
(+)-Scortechterpene B
89.19
C00010853 [1R-[1a(Z),6b]]-2-Methyl-3-methyl-6-(1-methylethyl)-2-oxo-3-cyclohexen-1-yl ester 88.89
C00011603 Yingzhaosu D 88.89
C00011660 Cryptomerone 88.89
C00003113 Centarol 88.57
C00003190 Sirenin
(-)-Sirenin
Sirenin (Allomyces)
l-Sirenin
88.57
C00011648 5-[3-(3,3-Dimethyloxiranyl)-1-methylenepropyl]-2-methyl-2-cyclohexen-1-one 88.57
C00011652 alpha-Bisabolol oxide B
(-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
Bisabolol oxide II
88.57
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one
88.57
C00011890 Lasiocarpenone 88.57
C00020107 Schisandronol 88.57
C00020184 4-Cadinene-10,14-diol 88.57
C00021599 4-Chloro-3,7(14)-chamigradien-9-ol 88.57
C00021955 Tanavulgarol 88.57
C00038117 10alpha,11-Dihydroxyamorph-4-ene 88.57
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