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


and

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





INPUT WORD = C00006570 , 50% or more
[ Metabolite Name : Hexaspermone C ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006568 Hexaspermone A 97.85
C00006569 Hexaspermone B 94.62
C00006429 Chamaejasmenin C
Ruixianglangdusu A
93.41
C00014704 Dehydroxyhexaspermone C 93.41
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 93.41
C00006427 Chamaejasmenin A 92.31
C00006428 Chamaejasmenin B 92.31
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 92.31
C00006425 Sikokianin B 91.21
C00006426 Sikokianin A
(+)-Sikokianin A
91.21
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione
91.21
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 91.21
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D
91.21
C00031893 Isochamaejasmenin B 91.21
C00006450 Lanceolatin B 90.11
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 90.11
C00032348 Thelephantin G 90.11
C00006423 7-Methylchamaejasmin 89.01
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 89.01
C00006478 Abiesin 89.01
C00006492 Podocarpusflavone B
Putraflavone
89.01
C00006513 2,3-Dihydrosciadopitysin 89.01
C00006523 Semecarpetin 89.01
C00006529 3',3'''-Binaringenin 89.01
C00006530 Hypnogenol B 89.01
C00006581 Vestitol-(5'->2)-2'-hydroxyformononetin 89.01
C00014573 Calyxin F 89.01
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 89.01
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 89.01
C00014538 Cissampeloflavone 88.17
C00006424 Sikokianin C 87.91
C00006514 Podocarpusflavanone 87.91
C00006531 Hypnogenol A 87.91
C00006572 3'-Hydroxyvestitol-(4->5')-vestitol 87.91
C00006573 Vestitol-(4->5')-vestitol 87.91
C00006575 Mucronulatol-(4->5')-vestitol 87.91
C00014530 Daphnodorin I 87.91
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 87.91
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione
87.91
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 87.91
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 87.91
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 87.10
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 86.96
C00000972 Isochamaejasmin 86.81
C00000978 Manniflavanone
Garciniflavanone
86.81
C00001098 Sciadopitysin 86.81
C00006421 Neochamaejasmin B 86.81
C00006422 Neochamaejasmin A 86.81
C00006439 (-)-biflavanone GB-1a
GB1a
86.81
C00006447 Taiwaniaflavone 7''-O-methyl ether 86.81
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 86.81
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone
86.81
C00006527 2,3-Dihydro-3',3'''-biapigenin 86.81
C00006528 Hypnogenol B1 86.81
C00006538 Cryptomerin B 86.81
C00006543 Ochnaflavone 4'-methyl ether 86.81
C00006576 Claussequinone-(4->5')-vestitol 86.81
C00006589 Chamaechromone 86.81
C00014729 Robustaflavone 7,4'-dimethyl ether 86.81
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