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


and

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




INPUT WORD = C00023135 , 50% or more
[ Metabolite Name : 4,4'-Diapo-7,8,11,12-tetrahydrolycopene ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000915 4,4'-Diapophytoene 100.00
C00003755 All-trans-squalene
Squalene
Spinacene
Supraene		 98.31
C00023134 4,4'-Diaponeurosporene 98.31
C00023136 4,4'-Diapo-zeta-carotene 98.31
C00023137 4,4'-Diapophytofluene 98.31
C00023141 4,4'-Diaponeurosporen-4-al 96.72
C00023138 4-Hydroxy-4,4'-diaponeurosporene 95.08
C00020775 (all-E)-2,6,15,19,23-Pentamethyltetracosa-2,6,10(28),14,22,28-hexaene-11-ol 93.44
C00020776 (all-E)-2,6,10,15,19,23-Hexamethyl-1,6,10,14,18,22-tetracosahexaen-3-ol 93.44
C00023140 4,4'-Diapocaroten-4-al
4,4'-Diapolycopen-4-al		 93.44
C00029321 (3E,6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-3,6,10,14,18,22-Tetracosahexaen-2-ol 93.44
C00023143 4,4'-Diapo-psi,psi-carotene-4-oic acid 92.06
C00023144 4,4'-Diaponeurosporen-4'-oic acid 92.06
C00007282 (S)-2,3-Epoxysqualene
2,3-oxidosqualene		 91.94
C00023142 4,4'-Diapo-psi,psi-carotene-4,4'-dial 90.48
C00023119 Apo-8'-lycopenal
8'-Apo-psi-caroten-8'-al		 90.16
C00034624 Peplusol
(-)-Peplusol		 90.16
C00040749 (13E,17E)-Polypoda-7,13,17,21-tetraen-3beta-ol
(+)-(13E,17E)-Polypoda-7,13,17,21-tetraen-3beta-ol		 88.89
C00045115 beta-Apo-8'-carotenal
trans-beta-Apo-8'-carotenal
beta-caryophellene		 88.71
C00023105 6'-Apo-psi,psi-carotenal 87.69
C00023120 Methyl apo-8'-lycopenoate 87.69
C00045251 Camelliol C
(-)-Camelliol C		 87.10
C00049365 CID is old! 87.10
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		 86.89
C00023113 Apoalloxanthinal
(3R)-3-Hydroxy-7,8-didehydro-8'-apo-beta-caroten-8'-al		 85.94
C00023148 Methyl bixin
9-cis-6,6'-Diapo-psi,psi-carotenedioic acid dimethyl ester		 84.75
C00049521 Stellettamide C 84.75
C00035882 Trimethylsqualene 84.62
C00000891 beta-Citraurin
3-Hydroxy-beta-apo-8'-carotenal
Apo-8'-zeaxanthinal		 84.38
C00023107 Sintaxanthin
7',8'-Dihydro-7'-apo-beta-caroten-8'-one		 84.38
C00035101 gamma-Tocotrienol 83.61
C00023121 Thiothece 460
1,2-Dihydro-1-methoxy-4-oxo-8'-apo-psi,psi-carotenal		 83.58
C00038198 2,3,22,23-Tetrahydroxy-2,6,10,15,19,23-hexamethyl-6,10,14,18-tetracosatetraene 83.58
C00023115 Methyl 8'-apo-beta-carotenoate 83.33
C00042368 Chabrolobenzoquinone E 83.33
C00042376 Chabrolohydroxybenzoquinone E 83.33
C00023147 Methyl (9Z)-6'-oxo-6,5'-diapocaroten-6-oate 83.05
C00023117 alpha-Citraurinol
(3R,6R)-8'-Apo-epsilon,psi-carotene-3,8'-diol		 82.81
C00032049 Myrrhanol A
(+)-Myrrhanol A		 82.09
C00022193 Apo-8'-capsorubinal 81.82
C00023108 Triophaxanthin 81.82
C00023109 3-Hydroxysintaxanthin 81.82
C00003657 Lanosterol
Lanosta-8,24-dien-3beta-ol		 81.54
C00003745 Euphol
alpha-Euphol
(+)-alpha-Euphol		 81.54
C00036339 (20S)-Dammara-13(17),24-dien-3-one
(+)-(20S)-Dammara-13(17),24-dien-3-one		 81.54
C00042449 Dammaradienol
(+)-Dammaradienol		 81.54
C00003762 Bixin 81.36
C00022185 Apo-10'-zeaxanthinal 81.36
C00023122 7,8-Didehydro-beta-micropteroxanthin
(3R)-7,8-Didehydro-11',12'-dihydro-3-hydroxy-10'-apo-peta,psi-carotenol		 81.36
C00023123 beta-Micropteroxanthin
(3R)-11',12'-Dihydro-10'-apo-beta,psi-carotene-3,10'-diol		 81.36
C00034690 Stellettamide A 81.36
C00041112 Sargaquinone 81.36
C00046380 Sarcotin C 81.36
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