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


and

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




INPUT WORD = C00011443 , 50% or more
[ Metabolite Name : Davanone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one		 97.06
C00011397 8-Oxonerolidol 94.12
C00011405 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol 94.12
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 94.12
C00011427 3,7,11-Trimethyl-1,5,10-dodecatriene-3,7-diol 94.12
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 94.12
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 94.12
C00011506 Artemone 94.12
C00011521 Chokol C
(-)-Chokol C		 94.12
C00011522 Chokol D
(-)-Chokol D		 94.12
C00011733 (+)-Germacrenone
Germacrenone		 94.12
C00042019 (Z)-1beta-hydroxy-2-hydrolanceol 94.12
C00011463 [2R-[2alpha(2R*,4E),5beta]]-2-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-hydroxy-6-methyl-4-hepten-3-one 91.67
C00011380 5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Vernopolyanthone		 91.43
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C		 91.43
C00012853 Isocorymbolone
[4R-(4a,4aa,6b,8a,8ab)]-Octahydro-8-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone		 91.43
C00021858 Clausantalene 91.43
C00030542 Isoprocurcumenol 91.43
C00011370 alpha-trans-Bejarol 91.18
C00011372 cis-Bejarol 91.18
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 91.18
C00011423 12-Hydroxy-trans-nerolidol
(E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol		 91.18
C00011424 (Z,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol 91.18
C00011428 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol 91.18
C00011446 [2S-[2alpha,5alpha(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 91.18
C00011447 [2S-[2alpha,5beta(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 91.18
C00011520 Chokol B 91.18
C00011527 Cyclonerodiol 91.18
C00011598 [1S-[1alpha,2beta,5beta(R*)]]-5-(1,5-Dimethyl-4-hexenyl)-2-methyl-3-cyclohexene-1,2-diol 91.18
C00011732 Dehydrocurdione 91.18
C00011918 Sesquicineole 91.18
C00011968 Sesquisabinene hydrate 91.18
C00012745 Selina-4(14),7(11)-diene-9-ol
[1S-(1alpha,4abeta,8aalpha)]-Decahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-1-naphthalenol		 91.18
C00020093 1,4-Epoxycadinane 91.18
C00020641 1beta-Hydroperoxy-4(15),5E,10(14)-germacratriene 91.18
C00021417 Carota-1,4-beta-oxide 91.18
C00031538 2,9-Humuladien-6-ol-8-one
(-)-2,9-Humuladien-6-ol-8-one		 91.18
C00035967 7(14),10-bisaboladien-1-ol-4-one 91.18
C00040307 Sinugibberodiol
(-)-Sinugibberodiol		 91.18
C00044740 Eleganodiol 91.18
C00044885 Litseagermacrane
(+)-Litseagermacrane		 91.18
C00044887 Litseahumulane B
(-)-Litseahumulane B		 91.18
C00047290 Lignoren 91.18
C00003124 Daucol 88.89
C00011718 Ageratriol 88.89
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol		 88.89
C00012741 [1aR-(1aalpha,2alpha,4aalpha,7alpha,8aS*)]-Octahydro-1a,4a-dimethyl-7-(1-methylethenyl)-3H-naphth[1,8a-b]oxiren-2-ol
4alpha,5alpha-Epoxy-11-eudesmen-3alpha-ol		 88.89
C00020364 3beta-Hydroxyliguloxide 88.89
C00020369 11,12-Epoxy-10(14)-guaien-4-ol 88.89
C00021234 Sesquivarodiol 88.89
C00042588 Hodgsonox
(+)-Hodgsonox		 88.89
C00047355 Suberosol B
(-)-Suberosol B		 88.89
Page Top