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


and

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




INPUT WORD = C00048396 , 50% or more
[ Metabolite Name : Haplacutine A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048398 Haplacutine C 93.02
C00048401 Haplacutine F 93.02
C00025417 2-(Undec-3-enyl)-4-quinolinone
2-(3-undecenyl)-4(1H)-Quinolinone		 91.11
C00026380 2-(8-Oxononyl)quinolin-4(1H)-one
2-(Nonan-8-one)-(1H)-4-quinolone		 90.70
C00048277 2-n-Nonylquinolin-4(1H)-one
2-Nonylquinolin-4(1H)-one		 90.70
C00048397 Haplacutine B 90.70
C00048399 Haplacutine D 90.70
C00048400 Haplacutine E 90.70
C00016253 YL 02729S
YM 30059		 88.89
C00026377 1-Methyl-2-(9-oxodecyl)quinolin-4-one 87.23
C00036447 2-(Nonan-8-one)-4-methoxy-quinoline 86.67
C00026375 (Z)-1-Methyl-2-(undec-5-enyl)quinolin-4-one 85.11
C00002435 2-(4-Methoxyphenethyl)chromone 84.09
C00015710 3-sec-Butyl-3-hydroxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione
Quinolactacin C		 84.09
C00002153 Dubinidine 83.72
C00019871 4-[5-Formyl-3-methyl-pent-2E,4E-dien-1-yl]-5-methylcoumarin 83.72
C00025430 Norgraveoline 83.72
C00026381 2-Heptyl-4-hydroxyquinoline N-oxide
2-n-Heptyl-4-hydroxyquinoline N-oxide
HQNO
KF 8940
N-Oxo-2-heptyl-4-hydroxyquinoline
Pyo
Pyo II		 83.72
C00026409 CID is old! 83.72
C00026430 Glycocitlone A 83.72
C00003798 6,3'-Dimethoxyflavone 81.82
C00015886 Tylimanthin B 81.82
C00018006 Tryptophandehydrobutyrine diketopiperazine 81.82
C00020344 7,4'-Dimethoxyflavone 81.82
C00035474 2',5'-Dimethoxyflavone 81.82
C00035488 3',4'-Dimethoxyflavone 81.82
C00002428 Flindersiachromone 81.40
C00009381 7-Methoxy-2-methylisoflavone 81.40
C00015708 Quinolactacin A
Quinolactacine A
3-sec-Butyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione		 81.40
C00015978 (9S, 1'S)-Quinolactacin A2
(+)-Quinolactacin A2
Quinolactacin A2
Quinolactacine A2		 81.40
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565		 81.40
C00024215 Mysorenone A 81.40
C00026346 (-)-Edulinine
(S)-(-)-Edulinine		 81.40
C00026352 Isoplatydesmine
(+)-Isoplatydesmine
6-Deoxyribaline		 81.40
C00026361 Platydesmine
(+)-Platydesmine		 81.40
C00026473 Orixiarine 81.40
C00038535 Aurocitrin 81.40
C00041231 10-Angeloylbutylphthalide 81.40
C00050204 Ptelefoliarine
(-)-Ptelefoliarine		 81.40
C00036629 6-Methoxydictyolomide A
(+)-6-Methoxydictyolomide A		 81.25
C00026379 1-Methyl-2-[(Z)-6-undecenyl]quinolin-4-one 80.85
C00037142 Ferulagol B 80.85
C00002176 Japonine 80.43
C00024265 Natsucitrine-II 80.43
C00002169 Graveoline 80.00
C00016010 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone
CJ 13136
(E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone		 80.00
C00016015 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone
CJ 13566		 80.00
C00025694 (20R)-15,20-Dihydrocleavamine
5,20beta-Dihydrocleavamine
4beta-Dihydrocleavamine		 80.00
C00025697 (20S)-15,20-Dihydrocleavamine
(-)-(20S)-Dihydrocleavamine
(-)20S-15,20-Dihydrocleavamine
15,20alpha-Dihydrocleavamine		 80.00
C00046642 Caledonixanthone B 80.00
C00046757 Graveolinine 80.00
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