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


and

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




INPUT WORD = C00000476 , 50% or more
[ Metabolite Name : (3Z)-Laurediol ]
Number of matched data : 78

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000479 (3Z)-12,13-Dihydrolaurediol 96.97
C00000474 (3E)-Laurediol 93.94
C00000477 (3Z,12Z)-Laurediol 93.94
C00000478 (3E)-12,13-Dihydrolaurediol 93.94
C00045148 (3Z)-Laurenyne
(+)-(3Z)-Laurenyne		 91.18
C00000475 (3E,12Z)-Laurediol 90.91
C00000452 (3Z)-Deacetylkumausyne
cis-Deacetylkumausyne		 88.89
C00047628 (3Z)-Venustinene 88.24
C00037427 Lobetyol 87.88
C00000451 (3E)-Deacetylkumausyne
(+)-Deacetylkumausyne
trans-Deacetylkumausyne		 86.11
C00000470 Deacetyllaurencin 86.11
C00000471 Prelaureatin 86.11
C00047627 (3Z)-13-epi-Pinnatifidenyne 86.11
C00016977 Capsenone 85.71
C00011691 5-(4-Hydroxy-5-methyl-1-methylene-5-hexenyl)-2-methyl-2-cyclohexen-1-one 85.29
C00001286 Ichthyotherol 84.85
C00011728 Germacrone
(E,E)-Germacrone
Germacron		 84.85
C00020145 1-Epicubenol
Epicubenol		 84.85
C00020146 1-epi-Cubenol
(+)-ent-Epicubenol
epi-Cubenol		 84.85
C00029421 CID is old! 84.85
C00029679 alpha-Bisabolol
(-)-Bisabolol		 84.85
C00033217 Montiporyne M 84.85
C00033734 Cubenol 84.85
C00035098 epi-alpha-Bisabolol
(-)-epi-alpha-Bisabolol		 84.85
C00035451 1,10-Di-epi-cubenol
1,10-Diepi-cubenol
1,10-Diepicubenol		 84.85
C00035481 2-Hexyl-1-decanol 84.85
C00035994 (E,Z)-2,4-Decadienyl isovalerate 84.85
C00036618 6-epi-Cubenol
(+)-6-epi-Cubenol		 84.85
C00043549 Guaiacophine
(-)-Guaiacophine		 84.85
C00000466 (3Z)-Obtusenyne 83.33
C00000467 Isolaurepinnacin 83.33
C00021719 Spironippol 83.33
C00038606 Bisezakyne A
(-)-Bisezakyne A		 83.33
C00044458 4-Hydroxy-1,8-epi-isotenerone
(-)-4-Hydroxy-1,8-epi-isotenerone		 83.33
C00012355 Furanocaulesone B 82.86
C00012358 Furanogermenone 82.86
C00016978 Dihydrocapsenone
[3R-(3alpha,4alpha,4abeta,6beta,8abeta)]-Octahydro-3-hydroxy-4,4a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone		 82.86
C00037415 Lejeuneapinguisenone 82.86
C00000230 (1S,2S)-3-Oxo-2[(2Z)-pentenyl]cyclopentane-1-butyric acid 82.35
C00000361 OPC-4:0 82.35
C00011588 Aminobisabolenol 82.35
C00011599 [S-(R*,R*)]-alpha4-Methyl-alpha4-(4-methyl-3-pentenyl)-1-cyclohexene-1,4-dimethanol 82.35
C00021417 Carota-1,4-beta-oxide 82.35
C00021830 9beta-1-Hydroxyisocomene 82.35
C00029926 Chabrolidione A 82.35
C00032260 Sugikurojinol A
(4S)-2,6,10-Bisaboratrien-4-ol-1-one		 82.35
C00003109 Carotol 81.82
C00007423 Pentadecanoic acid
n-Pentadecanoic acid		 81.82
C00011421 Fokienol
(E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol		 81.82
C00011579 Dactyloxene B 81.82
C00011580 alpha-Ethenyl-alpha,2,3,6-tetramethyl-2,5-cyclohexadiene-1-propanol 81.82
C00011638 (-)-(E)-Lanceol 81.82
C00011714 Preisocalamendiol
Preisocalamenediol		 81.82
C00012437 (-)-Lepidozenol
Lepidozenol		 81.82
C00012464 (+)-Humulenol I
Humulenol I		 81.82
C00012742 gamma-Costol
(+)-gamma-Costol
(2R-cis)-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-beta-methylene-2-naphthaleneethanol		 81.82
C00012819 Eudesm-4(14)-en-9-one 81.82
C00016990 Eremophila-1,11-dien-9-one 81.82
C00020058 Khusinol
1beta,6alpha,7betaH-Cadina-4,10(15)-dien-2beta-ol		 81.82
C00020249 4,10(14)-Oplopadien-3-ol 81.82
C00020251 10(14)-Oplopen-3-one 81.82
C00020738 [3aR-(1Z,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one 81.82
C00021341 Pinguisenol 81.82
C00021584 Shizuka-acoradienol 81.82
C00021652 (+)-Axenol 81.82
C00021899 Allohimachalol 81.82
C00028813 N-Isobutyldeca-trans-2-trans-4-dienamide
Pellitorine		 81.82
C00029681 Amorph-4-en-7-ol 81.82
C00030224 Ethyl tridecanoate 81.82
C00033214 Montiporyne J 81.82
C00033724 cis-Cadin-4-en-7-ol 81.82
C00035643 Hexyl caprylate 81.82
C00036262 2-Pentadecanone 81.82
C00039054 Dumortenol 81.82
C00043753 Nanonorcaryophyllene B
(+)-Nanonorcaryophyllene B		 81.82
C00044039 (E,E)-Pentadeca-5,7-diene-9,11,13-triyn-2-one 81.82
C00046524 Xenitorin A
(-)-Xenitorin A		 81.82
C00047290 Lignoren 81.82
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