Research Square (Research Square),
Год журнала:
2023,
Номер
unknown
Опубликована: Ноя. 14, 2023
Abstract
This
is
the
first
article
to
report
of
chemical
profile
leaves
Rubus
alceifolius
Poir,
a
widely
distributed
medicinal
plant
in
Eastern
Hemisphere.
Fresh
R.
were
treated
by
set
experimental
protocols
prepare
lyophilized
aqueous
extract.
A
novel
strategy
was
used
analyze
extract,
i.e.,
The
extract
then
analyzed
using
new
strategy,
database-affinity
ultra-high-performance
liquid
chromatography-quadrupole-Exactive-Orbitrap-tandem
mass
spectrometry
(UHPLC-Q-Exactive-Orbitrap-MS/MS).
Using
MS/MS
at
full
elucidation
and
comparison
with
database,
33
compounds
putatively
identified,
including
12
flavonoid
derivatives,
6
phenolic
acid
caffeoylquinic
acids,
two
tea
polyphenols,
others.
Especially,
isomers
have
been
strictly
distinguished,
apigenin
vs
2'-hydroxydaidzein,
luteolin
7-O-glucuronide
scutellarin,
(+)
catechin
(-)
epicatechin,
3
-O-
4
5
acid,
3,4
dicaffeoylquinic
3,5
4,5-
O
-dicaffeoylquinic
acid.
In
addition,
21
non-isomeric
also
found
under
both
negative
positive
ion
models,
such
as
ellagic
gallic
Structural
suggested
that
there
biogenetic
relationships
among
glycosidation
hydroxylation.
All
these
findings
will
help
understand
substance
basis
traditional
functions
Alceifolius
.
structural
between
These
allow
scientific
community
better
functions.
Molecules,
Год журнала:
2024,
Номер
29(21), С. 5203 - 5203
Опубликована: Ноя. 3, 2024
Codonopsis
canescens
Nannf.
(CoC)
and
nervosa
(CoN)
are
two
traditional
Tibetan
medicinal
herbs
(Zangdangshen),
which
have
been
widely
used
in
the
treatment
of
various
diseases.
In
this
study,
their
aerial
underground
parts
were
systematically
analyzed
using
database-enabled
UHPLC-Q-Orbitrap-MS/MS
technology.
This
technology
introduced
three
adduct
ions,
[M
−
H]−,
+
H]+,
NH4]+,
to
putatively
identify
a
total
66
compounds.
During
putative
identification,
at
least
16
isomers
successfully
differentiated,
such
as
isochlorogenic
acid
A
vs.
B
C.
Thereafter,
all
these
identified
compounds
further
quantified
for
contents
based
on
linear
regression
method.
Their
observed
vary
from
0.00
39,127.03
µg/g.
Through
multiple
comparisons
quantification
results,
study
found
following
four
chemical
features:
(1)
Four
sesquiterpenes
(especially
atractylenolide
III)
enriched
mainly
CoC
rarely
CoN;
(2)
quinic
derivatives
abundant
part
species;
(3)
sixteen
flavonoids
(particularly
diosmetin
chrysoeriol)
showed
higher
content
than
(4)
lobetyolin
was
ubiquitously
distributed
both
CoN.
Based
features
relevant
principles,
(lobetyolin,
III,
diosmetin,
recommended
quality
markers
species.
All
findings
can
facilitate
sustainable
development
control
herbs.
Analytical Chemistry,
Год журнала:
2024,
Номер
unknown
Опубликована: Ноя. 20, 2024
Herein,
a
new
strategy
is
employed
to
build
controllable
thermal-coupled
charge
ionization
(TCCI)
device
elucidate
the
desorption-ionization
mechanism
of
plasma
ion
sources.
Efficient
synergistic
desorption
and
are
achieved
within
TCCI
by
independently
controlling
temperature
charges.
The
efficiently
ionizes
samples
using
abundant
free
electrons,
charges,
active
species
from
arc
plasma.
coexistence
electrons
hydroxide
radicals
confers
redox
capability
system,
implying
presence
unified
even
when
transmitted
through
metal
conductor
over
distance.
In
addition,
molecular
ions
analytes
facilitate
differentiation
between
primary
secondary
amines
during
their
analysis.
Notably,
enables
switch
hard
soft
adjusting
thermal
temperature.
At
high
temperatures
(>400
°C),
exhibits
characteristics,
producing
fragment
beneficial
for
isomer
discrimination.
mass
spectrometry
robust
performance
in
terms
sensitivity
accuracy
detecting
antibiotics
sterols
saline
solutions,
achieving
linearity
with
correlation
coefficients
≥0.99
excellent
reproducibility.
successful
analysis
seven
pharmaceuticals
four
complex
matrices
demonstrates
its
salt
matrix
tolerance.
Overall,
device,
independent
control
plasma,
achieves
efficient
ionization,
overcoming
limitations
existing
technologies
contributing
study
gas-phase
dynamics
mechanisms.
Research Square (Research Square),
Год журнала:
2023,
Номер
unknown
Опубликована: Ноя. 14, 2023
Abstract
This
is
the
first
article
to
report
of
chemical
profile
leaves
Rubus
alceifolius
Poir,
a
widely
distributed
medicinal
plant
in
Eastern
Hemisphere.
Fresh
R.
were
treated
by
set
experimental
protocols
prepare
lyophilized
aqueous
extract.
A
novel
strategy
was
used
analyze
extract,
i.e.,
The
extract
then
analyzed
using
new
strategy,
database-affinity
ultra-high-performance
liquid
chromatography-quadrupole-Exactive-Orbitrap-tandem
mass
spectrometry
(UHPLC-Q-Exactive-Orbitrap-MS/MS).
Using
MS/MS
at
full
elucidation
and
comparison
with
database,
33
compounds
putatively
identified,
including
12
flavonoid
derivatives,
6
phenolic
acid
caffeoylquinic
acids,
two
tea
polyphenols,
others.
Especially,
isomers
have
been
strictly
distinguished,
apigenin
vs
2'-hydroxydaidzein,
luteolin
7-O-glucuronide
scutellarin,
(+)
catechin
(-)
epicatechin,
3
-O-
4
5
acid,
3,4
dicaffeoylquinic
3,5
4,5-
O
-dicaffeoylquinic
acid.
In
addition,
21
non-isomeric
also
found
under
both
negative
positive
ion
models,
such
as
ellagic
gallic
Structural
suggested
that
there
biogenetic
relationships
among
glycosidation
hydroxylation.
All
these
findings
will
help
understand
substance
basis
traditional
functions
Alceifolius
.
structural
between
These
allow
scientific
community
better
functions.