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UMEC Mathieu
MULTIMAP
Commits
5dfe64f7
Commit
5dfe64f7
authored
1 year ago
by
UMEC Mathieu
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added code for using mapping by API
parent
fb366b88
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Mapping_using_the_API.py
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5dfe64f7
import
pandas
as
pd
import
json
from
urllib
import
request
,
parse
def
send_request_to_Mapping_API
(
URL
,
metabolites_list
,
head
,
method
=
'
POST
'
):
"""
This function gives us the response of the api for the metabolites list
"""
if
len
(
metabolites_list
)
==
0
:
return
(
"
Stop
"
)
data_for_request
=
{
"
analytes
"
:
metabolites_list
}
json_data
=
json
.
dumps
(
data_for_request
).
encode
(
'
utf-8
'
)
req
=
request
.
Request
(
URL
,
data
=
json_data
,
headers
=
head
,
method
=
'
POST
'
)
with
request
.
urlopen
(
req
)
as
response
:
result
=
response
.
read
()
out_data
=
result
.
decode
(
'
utf-8
'
)
return
(
out_data
)
def
excel_file_writer
(
dataframe
,
name_out_file
,
sheetname
=
"
Resultats
"
):
"""
This function is really adapted when we have only 1 dataframe to write
"""
excel_file
=
pd
.
ExcelWriter
(
name_out_file
)
dataframe
.
to_excel
(
excel_file
,
sheet_name
=
sheetname
)
excel_file
.
close
()
def
mapping_from_RAMP_API
(
metabolites_list
,
outfile
,
infos
=
"
all
"
):
"""
This function gives the result of mapping the list of RAMP metabolites to their API.
To do this, we need a list of metabolites with their identifiers. (identifiers with the wrong form will not be mapped)
Here
'
s an example of 4 metabolites giving 505 lines. [
"
KEGG:C01157
"
,
"
hmdb:HMDB0000064
"
,
"
hmdb:HMDB0000148
"
,
"
chebi:16015
"
]
The output file consists of five columns: pathwayName, pathwaySource, pathwayId, inputId, commonName.
This function give the result of metabolite list mapping of RAMP using their API
We need for this a list of metabolites where the ID is notice in the identifiants : for exemple 505 lines on the out file
The out-file is compose of five columns pathwayName, pathwaySource, pathwayId, inputId, commonName.
A line is associated with a metabolite and a metabolic pathway
"""
API_Datas
=
send_request_to_Mapping_API
(
'
https://rampdb.nih.gov/api/pathways-from-analytes
'
,
metabolites_list
,{
'
Accept
'
:
'
*/*
'
,
'
Content-Type
'
:
'
application/json
'
})
if
API_Datas
==
"
Stop
"
:
print
(
"
Your metabolite list is empty. Please restart mapping with a non-empty metabolite list. Here
'
s an example [
'
KEGG:C01157
'
,
'
hmdb:HMDB0000064
'
,
'
hmdb:HMDB0000148
'
,
'
chebi:16015
'
]
"
)
else
:
len_out_api
=
len
(
API_Datas
)
print
(
API_Datas
[
-
3
]
+
"
metabolites were found
"
)
index_begin_interest
=
API_Datas
.
find
(
"
[
"
)
index_end_interest
=
API_Datas
.
find
(
"
]
"
)
datas_to_treat
=
API_Datas
[
index_begin_interest
:
index_end_interest
+
1
]
name_to_search
=
[
"
pathwayName
"
,
"
pathwaySource
"
,
"
pathwayId
"
,
"
inputId
"
]
index
=
datas_to_treat
.
find
(
"
{
"
)
index_begin_lines
=
[
index
]
while
index
!=
-
1
:
index
+=
1
index
=
datas_to_treat
.
find
(
"
{
"
,
index
)
index_begin_lines
.
append
(
index
)
index_begin_lines
[
-
1
]
=
len
(
datas_to_treat
)
pathwayName
=
[]
inputId
=
[]
if
infos
==
"
all
"
:
pathwaySource
=
[]
pathwayId
=
[]
commonName
=
[]
for
index_pos
in
range
(
len
(
index_begin_lines
)
-
1
):
one_line
=
datas_to_treat
[
index_begin_lines
[
index_pos
]:
index_begin_lines
[
index_pos
+
1
]]
pathwayName
.
append
(
one_line
[
16
:
one_line
.
find
(
"
pathwaySource
"
)
-
3
])
inputId
.
append
(
one_line
[
one_line
.
find
(
"
inputId
"
)
+
10
:
one_line
.
find
(
"
commonName
"
)
-
3
])
if
infos
==
"
all
"
:
pathwaySource
.
append
(
one_line
[
one_line
.
find
(
"
pathwaySource
"
)
+
16
:
one_line
.
find
(
"
pathwayId
"
)
-
3
])
pathwayId
.
append
(
one_line
[
one_line
.
find
(
"
pathwayId
"
)
+
12
:
one_line
.
find
(
"
inputId
"
)
-
3
])
commonName
.
append
(
one_line
[
one_line
.
find
(
"
commonName
"
)
+
13
:
len
(
one_line
)
-
3
])
pathwayName
.
insert
(
0
,
"
pathwayName
"
)
pathwaySource
.
insert
(
0
,
"
pathwaySource
"
)
pathwayId
.
insert
(
0
,
"
pathwayId
"
)
inputId
.
insert
(
0
,
"
inputId
"
)
commonName
.
insert
(
0
,
"
commonName
"
)
list_result
=
[
pathwayName
,
pathwaySource
,
pathwayId
,
inputId
,
commonName
]
df_result
=
pd
.
DataFrame
(
data
=
list_result
).
transpose
()
excel_file_writer
(
df_result
,
outfile
,
sheetname
=
"
Resultats du mapping
"
)
if
__name__
==
"
__main__
"
:
met_L
=
[
"
KEGG:C01157
"
,
"
hmdb:HMDB0000064
"
,
"
hmdb:HMDB0000148
"
,
"
chebi:16015
"
]
inf
=
"
all
"
# all,only midfile
outf
=
"
C:
\\
Users
\\
mumec
\\
Desktop
\\
fichier_mis_en_forme_programme_total
\\
API_RAMP_test.xlsx
"
mapping_from_RAMP_API
(
met_L
,
outf
)
\ No newline at end of file
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