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


and

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




INPUT WORD = C00034624 , 50% or more
[ Metabolite Name : Peplusol , (-)-Peplusol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020775 (all-E)-2,6,15,19,23-Pentamethyltetracosa-2,6,10(28),14,22,28-hexaene-11-ol 96.72
C00003755 All-trans-squalene
Squalene
Spinacene
Supraene		 91.80
C00023134 4,4'-Diaponeurosporene 91.80
C00023136 4,4'-Diapo-zeta-carotene 91.80
C00023137 4,4'-Diapophytofluene 91.80
C00023138 4-Hydroxy-4,4'-diaponeurosporene 91.80
C00029321 (3E,6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-3,6,10,14,18,22-Tetracosahexaen-2-ol 91.80
C00000915 4,4'-Diapophytoene 90.16
C00020776 (all-E)-2,6,10,15,19,23-Hexamethyl-1,6,10,14,18,22-tetracosahexaen-3-ol 90.16
C00023119 Apo-8'-lycopenal
8'-Apo-psi-caroten-8'-al		 90.16
C00023135 4,4'-Diapo-7,8,11,12-tetrahydrolycopene 90.16
C00023140 4,4'-Diapocaroten-4-al
4,4'-Diapolycopen-4-al		 90.16
C00023141 4,4'-Diaponeurosporen-4-al 90.16
C00023120 Methyl apo-8'-lycopenoate 89.23
C00023143 4,4'-Diapo-psi,psi-carotene-4-oic acid 88.89
C00023144 4,4'-Diaponeurosporen-4'-oic acid 88.89
C00007282 (S)-2,3-Epoxysqualene
2,3-oxidosqualene		 88.71
C00031460 (2E,6E,12E,16E)-3,7,13,17,21-Pentamethyl-10-(1-methylethenyl)-2,6,12,16,20-docosapentaen-1-ol
(+)-(2E,6E,12E,16E)-3,7,13,17,21-Pentamethyl-10-(1-methylethenyl)-2,6,12,16,20-docosapentaen-1-ol		 88.52
C00045327 Isohelianol 87.50
C00023142 4,4'-Diapo-psi,psi-carotene-4,4'-dial 87.30
C00007364 beta-Tocopherol 86.89
C00023107 Sintaxanthin
7',8'-Dihydro-7'-apo-beta-caroten-8'-one		 85.94
C00040749 (13E,17E)-Polypoda-7,13,17,21-tetraen-3beta-ol
(+)-(13E,17E)-Polypoda-7,13,17,21-tetraen-3beta-ol		 85.71
C00045251 Camelliol C
(-)-Camelliol C		 85.48
C00049365 CID is old! 85.48
C00024109 Antiquol B
Boeticol
(+)-Antiquol B		 84.62
C00034506 Euferol 84.62
C00035044 alpha-Tocotrienol 84.13
C00045115 beta-Apo-8'-carotenal
trans-beta-Apo-8'-carotenal
beta-caryophellene		 83.87
C00002701 Lupulone
beta-Bitter acid		 83.61
C00042368 Chabrolobenzoquinone E 83.61
C00042376 Chabrolohydroxybenzoquinone E 83.61
C00003650 Cycloartenol 83.33
C00023108 Triophaxanthin 83.33
C00023109 3-Hydroxysintaxanthin 83.33
C00049297 Sasanquol 82.81
C00035599 Enervosanone 82.61
C00023775 4alpha,14alpha-Dimethylcholesta-8,24-dien-3beta-ol
4alpha,14alpha-Dimethylzymosterol		 82.54
C00041882 Stellettin J
(-)-Stellettin J		 82.35
C00031302 Sargaquinoic acid 82.26
C00042366 Chabrolobenzoquinone C 82.26
C00042377 Chabrolohydroxybenzoquinone F
(+)-Chabrolohydroxybenzoquinone F		 82.26
C00048389 Fallahydroquinone 82.26
C00026482 Severibuxine 82.09
C00038198 2,3,22,23-Tetrahydroxy-2,6,10,15,19,23-hexamethyl-6,10,14,18-tetracosatetraene 82.09
C00035060 beta-Tocotrienol
(-)-beta-Tocotrienol		 81.97
C00042370 Chabrolobenzoquinone G
(+)-Chabrolobenzoquinone G		 81.97
C00049521 Stellettamide C 81.97
C00037275 Hop-17(21)-en-3beta-ol 81.82
C00023105 6'-Apo-psi,psi-carotenal 81.54
C00023785 Parkeol 81.54
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