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


and

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




INPUT WORD = C00047628 , 50% or more
[ Metabolite Name : (3Z)-Venustinene ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045148 (3Z)-Laurenyne
(+)-(3Z)-Laurenyne		 97.06
C00047627 (3Z)-13-epi-Pinnatifidenyne 91.67
C00000479 (3Z)-12,13-Dihydrolaurediol 91.18
C00000466 (3Z)-Obtusenyne 88.89
C00000474 (3E)-Laurediol 88.24
C00000476 (3Z)-Laurediol 88.24
C00000477 (3Z,12Z)-Laurediol 88.24
C00000478 (3E)-12,13-Dihydrolaurediol 88.24
C00000465 (3E)-Obtusenyne 86.11
C00000471 Prelaureatin 86.11
C00000475 (3E,12Z)-Laurediol 85.29
C00003198 alpha-Vetivone 85.29
C00007542 Hexadecanal
Palmitaldehyde
1-Hexadecanal		 85.29
C00012445 Humulene epoxide III
Humulene oxide III		 85.29
C00016989 Eremophilone
Eremophila-1(10),11-dien-9-one		 85.29
C00017515 (-)-Valeranone
(-)-Jatamansone		 85.29
C00020275 Drimanol
8beta-Drimanol		 85.29
C00020300 Drim-8-en-7-one 85.29
C00020378 Epoxyguaiene
1alpha,5alpha-Epoxy-alpha-guaiene		 85.29
C00020641 1beta-Hydroperoxy-4(15),5E,10(14)-germacratriene 85.29
C00021321 4-Longipinanone 85.29
C00021651 Axenol
(-)-Axenol
Gleenol		 85.29
C00021652 (+)-Axenol 85.29
C00021924 Isohimachalone 85.29
C00035481 2-Hexyl-1-decanol 85.29
C00035967 7(14),10-bisaboladien-1-ol-4-one 85.29
C00040601 Undeca-2E,7Z,9E-trienoic acid isobutylamide
2E,7Z,9E-Undecatrienoic acid-N-isobutylamide		 85.29
C00000467 Isolaurepinnacin 83.33
C00000470 Deacetyllaurencin 83.33
C00017374 Furoeremophilone 1 83.33
C00020299 Bemadienolide 83.33
C00001233 Palmitic acid
n-Hexadecanoic acid
Hexadecanoic acid		 82.86
C00001284 (-)-Falcarinol
Falcarinol
Panaxynol		 82.86
C00001285 Falcarinone 82.86
C00003190 Sirenin
(-)-Sirenin
Sirenin (Allomyces)
l-Sirenin		 82.86
C00007433 1,16-Dihydroxyhexadecane 82.86
C00011532 Isomyodesmone 82.86
C00011533 Dehydroisomyodesmone 82.86
C00011536 Myodesmone 82.86
C00011727 Aristolactone 82.86
C00020244 1(10)-Oplopene-4,9-dione 82.86
C00020370 Furopelargone A 82.86
C00020371 Furopelargone B1 82.86
C00020372 Furopelargone C 82.86
C00022330 Periplanone A 82.86
C00030479 CID is old! 82.86
C00033207 Montiporyne C 82.86
C00037269 Palmitic acid amide
Palmitic amide
Hexadecanamide		 82.86
C00042579 Heptadecanal 82.86
C00045531 2,12-Dimethyltetradecanoic acid 82.86
C00046262 Oxyphyllol C
(+)-Oxyphyllol C		 82.86
C00046725 Durissimol A
(+)-Durissimol A		 82.86
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