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


and

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




INPUT WORD = C00038676 , 50% or more
[ Metabolite Name : Cacospongin D ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043137 (+)-Subersic acid 91.94
C00039489 Jaspaquinol 90.16
C00042239 Arieianal 89.06
C00042366 Chabrolobenzoquinone C 88.71
C00043135 (+)-Makassaric acid 87.30
C00038081 (+)-Isojaspic acid 87.10
C00042364 Chabrolobenzoquinone A 87.10
C00043379 CID is old! 87.10
C00042958 Sargachromanol L
(+)-Sargachromanol L		 86.89
C00042367 Chabrolobenzoquinone D 85.94
C00042962 Sargachromanol P
(+)-Sargachromanol P		 85.48
C00022185 Apo-10'-zeaxanthinal 85.25
C00023123 beta-Micropteroxanthin
(3R)-11',12'-Dihydro-10'-apo-beta,psi-carotene-3,10'-diol		 85.25
C00039661 Luffariellolide 85.25
C00042959 Sargachromanol M
(+)-Sargachromanol M		 85.25
C00042960 Sargachromanol N
(+)-Sargachromanol N		 85.25
C00044957 Nigrolineaquinone A 85.25
C00042369 Chabrolobenzoquinone F 84.85
C00046835 Noscomin
(+)-Noscomin		 84.62
C00008016 Methyllinderatin 83.87
C00048389 Fallahydroquinone 83.87
C00007138 Ammothamnidin 83.61
C00012452 Juniferinin
Juniperinin		 83.61
C00016351 Parvisporin 83.61
C00023128 alpha-Micropteroxanthin B
(3R,6S)-11',12'-Dihydro-10'-apo-epsilon,psi-carotene-3,10'-diol		 83.61
C00023129 alpha-Micropteroxanthin A
(3S,6S)-10'-Apo-epsilon,psi-carotene-3,10'-diol		 83.61
C00038478 Aplysinoplide A
(-)-Aplysinoplide A		 83.61
C00040268 seco-Manoalide 83.61
C00041112 Sargaquinone 83.61
C00041588 Heteranthin
(-)-Heteranthin		 83.61
C00041964 Xanthoangelol J 83.61
C00042368 Chabrolobenzoquinone E 83.61
C00042370 Chabrolobenzoquinone G
(+)-Chabrolobenzoquinone G		 83.61
C00042949 Sargachromanol C
(+)-Sargachromanol C		 83.61
C00047054 Isodehydroluffariellolide 83.61
C00000891 beta-Citraurin
3-Hydroxy-beta-apo-8'-carotenal
Apo-8'-zeaxanthinal		 82.81
C00023107 Sintaxanthin
7',8'-Dihydro-7'-apo-beta-caroten-8'-one		 82.81
C00042365 Chabrolobenzoquinone B 82.81
C00042372 Chabrolohydroxybenzoquinone A 82.81
C00042374 Chabrolohydroxybenzoquinone C 82.81
C00045063 Scopanolal
(-)-Scopanolal		 82.81
C00042950 Sargachromanol D
(+)-Sargachromanol D		 82.54
C00042951 Sargachromanol E
(+)-Sargachromanol E		 82.54
C00042961 Sargachromanol O
(+)-Sargachromanol O		 82.54
C00047071 Pallidone C
(+)-Pallidone C		 82.54
C00047072 Pallidone D
(+)-Pallidone D		 82.54
C00047074 Pallidone F
(+)-Pallidone F		 82.54
C00047075 Pallidone G
(+)-Pallidone G		 82.54
C00049703 alpha-Tocomonoenol 82.54
C00042371 Chabrolobenzoquinone H
(-)-Chabrolobenzoquinone H		 82.35
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