Description Objects from the class Slots Methods Author(s) References See Also Examples
A class for LOBSTAHS
databases that contain a combination of
in silico and empirical data for a wide range of lipids, oxidized lipids,
and oxylipins.
Objects can be created using the simulation function
generateLOBdbase
(preferred; satisfies the needs of most
users), imported from a .csv file of proper format using
loadLOBdbase
, or created using the rudimentary constructor
LOBdbase
(least preferred). A 'LOBdbase' can also be created by
calls of the form new("LOBdbase", ...)
.
frag_ID
:Object of class "integer"
, a unique identifier
for this molecular species
mz
:Object of class "numeric"
, the calculated
m/z of this species
exact_parent_neutral_mass
:Object of class "numeric"
,
the calculated (monoisotopic) exact mass of the parent compound of this
species
lipid_class
:Object of class "factor"
, the parent lipid
class of this species
species
:Object of class "character"
, the lipid
subclass
adduct
:Object of class "factor"
, the adduct ion
represented by this entry
adduct_rank
:Object of class "integer"
, the relative
abundance ranking of this adduct relative to the other adducts of the same
parent compound
FA_total_no_C
:Object of class "integer"
, total number
of acyl (fatty acid) carbon atoms in the parent compound; NA
if
lipid_class
is not TAG, IP-DAG, PUA, or FFA
FA_total_no_DB
:Object of class "integer"
, total number
of acyl (fatty acid) carbon-carbon double bonds in the parent compound;
NA
if lipid_class
is not TAG, IP-DAG, PUA, or FFA
degree_oxidation
:Object of class "integer"
, number of
additional oxygen atoms present
parent_elem_formula
:Object of class "character"
,
elemental formula of the parent compound
parent_compound_name
:Object of class "character"
, name
of the parent compound; see the reference for this entry for the naming
convention applied to compounds other than pigments
polarity
:Object of class "factor"
, ionization mode of
data in the database
num_entries
:Object of class "integer"
, number of total
entries (adducts) in the database
num_compounds
:Object of class "integer"
, number of
parent compounds represented in the database (should be <
num_entries
)
signature(object = "LOBdbase")
: ...
signature(object = "LOBdbase")
: get polarity
slot
signature(object = "LOBdbase")
: get num_compounds
slot
signature(object = "LOBdbase")
: get num_entries
slot
signature(object = "LOBdbase")
: get frag_ID
slot
signature(object = "LOBdbase")
: get
exact_parent_neutral_mass
slot
signature(object = "LOBdbase")
: get lipid_class
slot
signature(object = "LOBdbase")
: get species
slot
signature(object = "LOBdbase")
: get adduct
slot
signature(object = "LOBdbase")
: get adduct_rank
slot
signature(object = "LOBdbase")
: get FA_total_no_C
slot
signature(object = "LOBdbase")
: get FA_total_no_DB
slot
signature(object = "LOBdbase")
: get degree_oxidation
slot
signature(object = "LOBdbase")
: get parent_elem_formula
slot
signature(object = "LOBdbase")
: get parent_compound_name
slot
James Collins, james.r.collins@aya.yale.edu
Collins, J.R., B.R. Edwards, H.F. Fredricks, and B.A.S. Van Mooy. 2016. LOBSTAHS: An adduct-based lipidomics strategy for discovery and identification of oxidative stress biomarkers. Analytical Chemistry 88:7154-7162
generateLOBdbase
,
loadLOBdbase
,
doLOBscreen
,
LOBdbase
1 2 3 | ## return object information
showClass("LOBdbase")
|
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