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


and

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




INPUT WORD = C00045404 , 50% or more
[ Metabolite Name : Semimyrtucommulone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049009 Rhodomyrtone 87.88
C00015580 Luminacin A1
VD 1207U1		 84.62
C00015581 Luminacin A2
VD 1207U2		 84.62
C00002690 Aspidin 83.58
C00002700 Alpha-kosin 83.58
C00008467 Lespedezaflavanone D
Euchrestaflavanone B		 83.08
C00014183 (2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 83.08
C00048653 Chaetomugilin C 83.08
C00002688 Agrimophol 82.61
C00002434 Mallotochromene 81.82
C00015583 Luminacin B2
VD 1207A2		 81.82
C00015594 (-)-Luminacin D
Luminacin D
VD 1207D		 81.82
C00019182 Norkurarinol 81.82
C00008405 Lepidissipyrone 81.54
C00010018 1-Methoxyficifolinol
3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan		 81.54
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 81.54
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 81.54
C00015592 Luminacin C1
VD 1207B		 81.43
C00015593 Antibiotic SI 4228
Antibiotic SI 4228A
Luminacin C2
SI 4228
UCS 15A
VD 1207C		 81.43
C00003016 Robustaol A 81.16
C00015599 Luminacin G2
VD 1207G'		 80.88
C00015600 Luminacin H
VD 1207H		 80.88
C00008508 5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone 80.30
C00008536 Exiguaflavanone G 80.30
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 80.30
C00015582 Luminacin B1
VD 1207A1		 80.30
C00046220 Ochrocarpin F 80.30
C00046221 Ochrocarpin G 80.30
C00002430 Isobutyrylmallotochromene 80.00
C00008428 Kuwanol C 80.00
C00008519 Exiguaflavanone A 80.00
C00008541 Exiguaflavanone L 80.00
C00008544 5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone 80.00
C00014461 Xanthoangelol G
3'-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2'-dihydroxy-4'-methoxychalcone		 80.00
C00019646 Kenusanone H
5,7,2',4'-Tetrahydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]isoflavanone		 80.00
C00033159 Mallotophilippen B 80.00
C00042383 Chapelieric acid 80.00
C00042559 Glaucolide M
(+)-Glaucolide M		 80.00
C00046120 Mammea E/BD cyclo D
(-)-Mammea E/BD cyclo D		 80.00
C00043098 Uliginosin B 79.73
C00008521 Leachianone D 79.41
C00008650 Kushenol I 79.41
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 79.41
C00015597 Luminacin F
VD 1207G1		 79.41
C00015598 Luminacin G1
VD 1207G2		 79.41
C00006417 Isochapelieric acid methyl ester 79.10
C00010270 Chapelieric acid methyl ester 79.10
C00019460 Erystagallin B
(6aS,11aS)-3,9,6a-Trihydroxy-1-methoxy-2,10-diprenylpterocarpan		 79.10
C00021466 Melledonal B 79.10
C00047487 Khonklonginol H
(-)-Khonklonginol H		 79.10
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