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


and

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




INPUT WORD = C00023121 , 50% or more
[ Metabolite Name : Thiothece 460 , 1,2-Dihydro-1-methoxy-4-oxo-8'-apo-psi,psi-carotenal ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023115 Methyl 8'-apo-beta-carotenoate 94.03
C00023120 Methyl apo-8'-lycopenoate 94.03
C00022193 Apo-8'-capsorubinal 92.54
C00023105 6'-Apo-psi,psi-carotenal 92.54
C00023113 Apoalloxanthinal
(3R)-3-Hydroxy-7,8-didehydro-8'-apo-beta-caroten-8'-al		 91.04
C00038198 2,3,22,23-Tetrahydroxy-2,6,10,15,19,23-hexamethyl-6,10,14,18-tetracosatetraene 91.04
C00045115 beta-Apo-8'-carotenal
trans-beta-Apo-8'-carotenal
beta-caryophellene		 91.04
C00023104 Citranaxanthin
5',6'-Dihydro-5'-apo-18'-nor-beta,psi-caroten-6'-one
6'-Methyl-6'-apo-beta-caroten-6'-one		 89.71
C00023116 Dihydrocochloxanthin 89.71
C00000891 beta-Citraurin
3-Hydroxy-beta-apo-8'-carotenal
Apo-8'-zeaxanthinal		 89.55
C00007282 (S)-2,3-Epoxysqualene
2,3-oxidosqualene		 89.55
C00023107 Sintaxanthin
7',8'-Dihydro-7'-apo-beta-caroten-8'-one		 89.55
C00023108 Triophaxanthin 89.55
C00023109 3-Hydroxysintaxanthin 89.55
C00023114 (3S,5R,6S)-5,6-Epoxy-5,6-dihydro-3-hydroxy-8'-apo-beta,psi-carotenal 89.55
C00029321 (3E,6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-3,6,10,14,18,22-Tetracosahexaen-2-ol 89.55
C00032049 Myrrhanol A
(+)-Myrrhanol A		 89.55
C00041506 Ditaxin
(-)-Ditaxin		 88.73
C00023106 Methyl apo-6'-lycopenoate 88.41
C00020776 (all-E)-2,6,10,15,19,23-Hexamethyl-1,6,10,14,18,22-tetracosahexaen-3-ol 88.06
C00023117 alpha-Citraurinol
(3R,6R)-8'-Apo-epsilon,psi-carotene-3,8'-diol		 88.06
C00023119 Apo-8'-lycopenal
8'-Apo-psi-caroten-8'-al		 88.06
C00023138 4-Hydroxy-4,4'-diaponeurosporene 88.06
C00023110 Paracentrone
(3S,5R,6R)-3,5-Dihydroxy-6,7-didehydro-5,6,7',8'-tetrahydro-7'-apo-beta-caroten		 86.76
C00023118 Cochloxanthin
6-Hydroxy-3-oxo-8'-apo-epsilon,psi-carotenoic acid		 86.76
C00023140 4,4'-Diapocaroten-4-al
4,4'-Diapolycopen-4-al		 86.57
C00023141 4,4'-Diaponeurosporen-4-al 86.57
C00023142 4,4'-Diapo-psi,psi-carotene-4,4'-dial 86.57
C00023143 4,4'-Diapo-psi,psi-carotene-4-oic acid 86.57
C00023144 4,4'-Diaponeurosporen-4'-oic acid 86.57
C00032051 Myrrhanone A
(+)-Myrrhanone A		 86.57
C00039093 Ekeberin D2
(+)-Ekeberin D2		 85.71
C00039094 Ekeberin D3
(+)-Ekeberin D3		 85.71
C00032050 Myrrhanol B 85.51
C00032052 Myrrhanone B
(+)-Myrrhanone B		 85.51
C00041882 Stellettin J
(-)-Stellettin J		 85.29
C00003755 All-trans-squalene
Squalene
Spinacene
Supraene		 85.07
C00020775 (all-E)-2,6,15,19,23-Pentamethyltetracosa-2,6,10(28),14,22,28-hexaene-11-ol 85.07
C00023134 4,4'-Diaponeurosporene 85.07
C00023136 4,4'-Diapo-zeta-carotene 85.07
C00023137 4,4'-Diapophytofluene 85.07
C00042369 Chabrolobenzoquinone F 85.07
C00039092 Ekeberin D1
(+)-Ekeberin D1		 84.93
C00049111 Anhydrobelachinal
(+)-Anhydrobelachinal		 84.29
C00003781 Neurosporaxanthin 83.78
C00000915 4,4'-Diapophytoene 83.58
C00023135 4,4'-Diapo-7,8,11,12-tetrahydrolycopene 83.58
C00032164 Sitostanyl formate
(-)-Sitostanyl formate		 83.58
C00035882 Trimethylsqualene 83.58
C00037624 Phytyl dodecanoate 83.58
C00042367 Chabrolobenzoquinone D 83.58
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