LM_ID
|
Common Name
|
Systematic Name
|
Species Shorthand
|
Formula
|
Mass
|
LMPK12110601
|
Tamarixetin 7-glucoside
|
|
|
C22H22O12
|
478.111130
|
LMPK12110602
|
Tamarixetin 5-glucoside-7-glucuronide
|
|
|
C28H30O18
|
654.143220
|
LMPK12110603
|
Tamarixetin 7-rutinoside
|
|
|
C28H32O16
|
624.169040
|
LMPK12110604
|
Tamarixetin 3-neohesperidoside
|
|
|
C28H32O16
|
624.169040
|
LMPK12110605
|
Velloquercetin 4'-methyl ether
|
|
|
C21H18O7
|
382.105255
|
LMPK12110606
|
Tamarixetin
|
3,3',5,7-Tetrahydroxy-4'-methoxyflavone
|
|
C16H12O7
|
316.058305
|
LMPK12110607
|
Tamarixetin 3-O-sulfate
|
|
|
C16H12O10S
|
396.015122
|
LMPK12110608
|
Dillenetin 3-neohesperidoside
|
|
|
C29H34O16
|
638.184690
|
LMPK12110609
|
Dillenetin 3-rutinoside
|
|
|
C29H34O16
|
638.184690
|
LMPK12110610
|
Dillenetin 3,7-diglucoside
|
|
|
C29H34O17
|
654.179605
|
LMPK12110611
|
Dillenetin 7-glucoside
|
3,5,7-Trihydroxy-3',4'-dimethoxyflavone 7-glucoside
|
|
C23H24O12
|
492.126780
|
LMPK12110612
|
|
5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone
|
|
C18H16O9
|
376.079435
|
LMPK12110613
|
|
5,6,7,4'-Tetrahydroxy-3,3',5'-trimethoxyflavone
|
|
C18H16O9
|
376.079435
|
LMPK12110614
|
|
3,5,7,3'-Tetrahydroxy-6,4',5'-trimethoxyflavone
|
|
C18H16O9
|
376.079435
|
LMPK12110615
|
|
5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone
|
|
C19H18O9
|
390.095085
|
LMPK12110616
|
|
5,7,4'-Trihydroxy-3,6,3',5'-tetramethoxyflavone
|
|
C19H18O9
|
390.095085
|
LMPK12110617
|
|
5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone
|
|
C19H18O9
|
390.095085
|
LMPK12110618
|
Apuleitrin
|
|
|
C19H18O9
|
390.095085
|
LMPK12110619
|
|
3,5,3'-Trihydroxy-6,7,4',5'-tetramethoxyflavone
|
|
C19H18O9
|
390.095085
|
LMPK12110620
|
Apuleirin
|
|
|
C20H20O9
|
404.110735
|
LMPK12110621
|
Murrayanol
|
|
|
C20H20O9
|
404.110735
|
LMPK12110622
|
|
5,3'-Dihydroxy-3,6,7,4',5'-pentamethoxyflavone
|
|
C20H20O9
|
404.110735
|
LMPK12110623
|
|
4'-Hydroxy-3,5,6,7,3',5'-hexamethoxyflavone
|
|
C21H22O9
|
418.126385
|
LMPK12110624
|
|
5-Hydroxy-3,6,7,3',4',5'-hexamethoxyflavone
|
|
C21H22O9
|
418.126385
|
LMPK12110625
|
|
3,5,6,7,3',4',5'-Heptamethoxyflavone
|
|
C22H24O9
|
432.142035
|
LMPK12110626
|
Isoorientin 4'-O-glucoside 2''-O-(E)-ferulate
|
|
|
C37H38O19
|
786.200735
|
LMPK12110627
|
Isoorientin 4'-O-glucoside-2''-(4-glucosylcaffeate)
|
|
|
C42H46O24
|
934.237910
|
LMPK12110628
|
Isoorientin 4'-O-glucoside-2''-(4-glucosyloxy-2,5-dihydroxycinnamante)
|
|
|
C42H46O25
|
950.232825
|
LMPK12110629
|
8-C-Rhamnopyranosylluteolin 7-O-rhamnoside
|
|
|
C27H30O14
|
578.163560
|
LMPK12110630
|
Isoorientin 7-O-apiofuranoside
|
|
|
C26H28O15
|
580.142825
|
LMPK12110631
|
Lucenin-2,7-O-rhamnoside
|
|
|
C33H40O20
|
756.211300
|
LMPK12110632
|
Lucenin-2,3'-O-glucoside
|
|
|
C33H40O21
|
772.206215
|
LMPK12110633
|
Isoorientin 7-O-rhamnoside
|
6-beta-D-glucopyranosyl-3',4',5,7-tetrahydroxyflavone 7-(6-deoxy-a-L-mannopyranoside)
|
|
C27H30O15
|
594.158475
|
LMPK12110634
|
Isoorientin 7-O-(6'''-O-(E)-feruloyl)glucoside
|
|
|
C37H38O19
|
786.200735
|
LMPK12110635
|
3-C-Methylluteolin 5-rhamnoside
|
|
|
C22H22O10
|
446.121300
|
LMPK12110636
|
Luteolin 7-O-(6''-malonylglucoside)
|
|
|
C24H22O14
|
534.100960
|
LMPK12110637
|
Luteolin 5-glucoside
|
|
|
C21H20O11
|
448.100565
|
LMPK12110638
|
Luteolin 5-galactoside
|
|
|
C21H20O11
|
448.100565
|
LMPK12110639
|
Luteolin 5-glucuronide
|
|
|
C21H18O12
|
462.079830
|
LMPK12110640
|
Luteolin 7-xyloside
|
|
|
C20H18O10
|
418.090000
|
LMPK12110641
|
Luteolin 7-rhamnoside
|
|
|
C21H20O10
|
432.105650
|
LMPK12110643
|
Luteolin 7-galactoside
|
|
|
C21H20O11
|
448.100565
|
LMPK12110644
|
Luteolin 7-glucuronide
|
|
|
C21H18O12
|
462.079830
|
LMPK12110645
|
Luteolin 7-galacturonide
|
|
|
C21H18O12
|
462.079830
|
LMPK12110646
|
Luteolin 7-methylglucuronide
|
|
|
C22H20O12
|
476.095480
|
LMPK12110647
|
Luteolin 3'-xyloside
|
|
|
C20H18O10
|
418.090000
|
LMPK12110648
|
Luteolin 3'-rhamnoside
|
|
|
C21H20O10
|
432.105650
|
LMPK12110649
|
Luteolin 3'-glucoside
|
|
|
C21H20O11
|
448.100565
|
LMPK12110650
|
Luteolin 3'-glucuronide
|
|
|
C21H18O12
|
462.079830
|
LMPK12110651
|
Luteolin 3'-galacturonide
|
|
|
C21H18O12
|
462.079830
|