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


and

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





INPUT WORD = C00017101 , 50% or more
[ Metabolite Name : Naphthomevalin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038179 18-Hydroxynapyradiomycin A1
(-)-18-Hydroxynapyradiomycin A1
88.24
C00038180 18-Oxonapyradiomycin A1 88.24
C00000500 Heliocide H4 87.30
C00038173 16-Oxonapyradiomycin A2 86.76
C00039821 Napyradiomycin SR
(-)-Napyradiomycin SR
86.76
C00017759 Napyradiomycin A 2 85.29
C00008267 5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone
Nimbaflavone
82.81
C00014177 Monotesone B
5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone
82.81
C00017363 (-)-Kablicin
Kablicin
Kablicine
82.81
C00034592 Malyngamide T
(-)-Malyngamide T
82.81
C00039940 Penicitrinol B
(+)-Penicitrinol B
82.81
C00016792 Deacetylfusaproliferin
Siccanol
Terpestacin
82.54
C00031436 Vibsanin B 82.54
C00039567 Kopetdaghin C
(+)-Kopetdaghin C
82.54
C00041612 Kenganthranol A
(-)-Kenganthranol A
82.54
C00042536 Garcinielliptone FA
(+)-Garcinielliptone FA
82.54
C00042958 Sargachromanol L
(+)-Sargachromanol L
82.54
C00045436 Vibsanol B
(+)-Vibsanol B
82.54
C00044261 Nahocol B 81.82
C00004028 Mulberrin
Kuwanon C
Norartocarpin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
81.25
C00004030 Kuwanon T
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
81.25
C00008466 Flemiphilippinin D
Kushenol E
81.25
C00009970 3'-Dimethylallylkievitone
5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavanone
81.25
C00013412 Cudraflavone C
2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
81.25
C00018974 Tetrapterol G
5,7,2',4'-Tetrahydroxy-6,5'-diprenylisoflavanone
81.25
C00018991 Glisoflavanone
5,7,2',4'-Tetrahydroxy-6,3'-diprenylisoflavanone
81.25
C00019042 Vogelin D
(3R)-5,7-Dihydroxy-4'-methoxy-6,3'-diprenylisoflavanone
81.25
C00023361 3-Angeloyloxy-2,18-dihydroxy-8(17),13-labdadien-15,16-olide 81.25
C00008009 4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone 80.95
C00009666 Lespein
3,9-Dihydroxy-6a,10-diprenylpterocarpan
80.95
C00012452 Juniferinin
Juniperinin
80.95
C00014457 Anthyllin
5-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone
80.95
C00018922 Eryzerin A
(+/-)-7,2',4'-Trihydroxy-8,3'-diprenylisoflavanone
80.95
C00021456 10-Hydroxymelleolide 80.95
C00028830 Phomasetin 80.95
C00031301 Sargahydroquinoic acid 80.95
C00031302 Sargaquinoic acid 80.95
C00033854 Garcinielliptone HB 80.95
C00034620 Pancherin B
(-)-Pancherin B
80.95
C00037752 Rouyolide B
(+)-Rouyolide B
80.95
C00038603 Bipinnatone B 80.95
C00041679 Mooloolabene C
(-)-Mooloolabene C
80.95
C00042376 Chabrolohydroxybenzoquinone E 80.95
C00042377 Chabrolohydroxybenzoquinone F
(+)-Chabrolohydroxybenzoquinone F
80.95
C00045338 Luffarin V 80.95
C00047073 Pallidone E
(+)-Pallidone E
80.95
C00048389 Fallahydroquinone 80.95
C00049998 Arenolide
(+)-Arenolide
80.95
C00050018 Calicoferol G
(-)-Calicoferol G
80.95
C00050353 Demethylfurospongin 4 80.95
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