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


and

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




INPUT WORD = C00000467 , 50% or more
[ Metabolite Name : Isolaurepinnacin ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000465 (3E)-Obtusenyne 94.44
C00000466 (3Z)-Obtusenyne 94.44
C00000470 Deacetyllaurencin 94.44
C00038606 Bisezakyne A
(-)-Bisezakyne A		 94.44
C00047627 (3Z)-13-epi-Pinnatifidenyne 91.67
C00000471 Prelaureatin 88.89
C00000474 (3E)-Laurediol 88.89
C00000478 (3E)-12,13-Dihydrolaurediol 88.89
C00000457 Isoprelaurefucin
(3E)-Isoprelaurefucin		 87.18
C00000462 Laurallene 87.18
C00000464 Laureoxanyne 87.18
C00000472 Laurefucin 87.18
C00033720 Chlorofucin 87.18
C00030922 Panaxydol
(-)-Panaxydol		 86.84
C00012180 Herbolide H 86.49
C00000451 (3E)-Deacetylkumausyne
(+)-Deacetylkumausyne
trans-Deacetylkumausyne		 86.11
C00000475 (3E,12Z)-Laurediol 86.11
C00000479 (3Z)-12,13-Dihydrolaurediol 86.11
C00001284 (-)-Falcarinol
Falcarinol
Panaxynol		 86.11
C00001285 Falcarinone 86.11
C00003124 Daucol 86.11
C00012877 Callitrisin
[3R-(3alpha,3aalpha,4abeta,8aalpha,9aalpha)]-3a,4,4a,5,6,8a,9,9a-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one		 86.11
C00021261 Plagiochilide 86.11
C00031479 [(2E,4E)-Dodecadienoyl]-pyrrolidine 86.11
C00033213 Montiporyne I 86.11
C00045148 (3Z)-Laurenyne
(+)-(3Z)-Laurenyne		 86.11
C00047001 Andrachamine 86.11
C00000458 (3Z)-Isoprelaurefucin 84.62
C00000459 Isolaurallene 84.62
C00011693 [1S-[1alpha(3S*,6R*),3beta,4alpha]]-3-Bromo-6-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,2,6-trimethyl-2H-pyran 84.62
C00037347 Itomanallene A 84.62
C00039104 Elatenyne
(+)-Elatenyne		 84.62
C00045494 (3Z)-Chlorofucin
(-)-(3Z)-Chlorofucin		 84.62
C00046144 Microcladallene A 84.62
C00011401 Obtusenol 84.21
C00012916 Telekin
Telekine
[3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-Decahydro-4a-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 84.21
C00012918 5-Epitelekin
[3aR-(3aalpha,4abeta,8abeta,9aalpha)]-Decahydro-4a-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 84.21
C00017229 (+)-Ro 09-1549
Ro 09-1549		 84.21
C00020835 Hypochaerin 84.21
C00030403 Ginsenoyne E 84.21
C00012067 Chrysandiol 83.78
C00012197 Haageanolide 83.78
C00012209 gamma-Lacton 3,6alpha-dihydroxy-4betaH-Germacr-1(10)-en-12-oic acid
Hydroxypelenolide		 83.78
C00012210 Ketopelenolide A
Oxopelenolide a		 83.78
C00012799 (+)-Kudtriol
Kudtriol
Kutdtriol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-8a-hydroxy-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 83.78
C00012800 5-epi-Kudtriol
5-epi-Kutdtriol
[2R-[2alpha(R*),4aalpha,8aalpha]]-2-(Decahydro-8a-hydroxy-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 83.78
C00012839 (2S-cis)-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylene-4-oxo-2-naphthaleneacetic acid 83.78
C00016982 2beta-Hydroxy-9,11(13)-eremophiladien-12-oic acid
[2R-(2alpha,6alpha,8alpha,8aalpha)]-1,2,3,5,6,7,8,8a-octahydro-6-hydroxy-8,8a-dimethyl-alpha-methylene-2-naphthaleneacetic acid		 83.78
C00021699 9beta-Hydroxy costunolide 83.78
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 83.78
C00036670 9beta-Acetoxyeudesma-4,11(13)-dien-12-oic acid 83.78
C00038288 5-Bromo-2,3-dihydroxy-6-methoxybenzaldehyde 83.78
C00039350 Hebelophyllene H
(-)-Hebelophyllene H		 83.78
C00044719 Diplyne A
(-)-Diplyne A		 83.78
C00044721 Diplyne C 83.78
C00044723 Diplyne E 83.78
C00045548 2-Methoxypentadecanoic acid 83.78
C00047334 Phytone
(+)-Phytone		 83.78
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