source | title | teaching | exercises |
---|---|---|---|
Rmd |
Manipulation et analyse de données avec dplyr |
75 |
75 |
(base) knishida@anna:~$ rdf-doctor -i MassBank.ttl | |
25/08/2024 07:21:13 -- turtle:(not compressed) | |
PREFIX dcterms: <http://purl.org/dc/terms/> | |
PREFIX ns1: <http://schema.org/> | |
PREFIX xsd: <http://www.w3.org/2001/XMLSchema#> | |
PREFIX : <http://weso.es/shapes/> | |
:ChemicalSubstance [<https://massbank.eu/MassBank/>~] AND # 117732 instances. Instance example: 'https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-HBM4EU-HB002846#ChemicalSubstance' | |
{ | |
<http://www.w3.org/1999/02/22-rdf-syntax-ns#type> [ns1:ChemicalSubstance] ; # 100.0 % (117732 instances). |
source | title | teaching | exercises |
---|---|---|---|
Rmd |
Manipulation et analyse de données avec dplyr |
75 |
75 |
source | title | teaching | exercises |
---|---|---|---|
Rmd |
Manipulating and analysing data with dplyr |
75 |
75 |
@prefix : <http://example.org/rules/> . | |
@prefix chebi: <http://purl.obolibrary.org/obo/chebi/> . | |
@prefix ex: <http://example.org/> . | |
@prefix fnml: <http://semweb.mmlab.be/ns/fnml#> . | |
@prefix fno: <https://w3id.org/function/ontology#> . | |
@prefix idlab-fn: <http://example.com/idlab/function/> . | |
@prefix owl: <http://www.w3.org/2002/07/owl#> . | |
@prefix ql: <http://semweb.mmlab.be/ns/ql#> . | |
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> . | |
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> . |
02:49:51 ERROR Fuseki :: [line: 70691, col: 99] {W002} <http://purl.obolibrary.org/obo/ChemFont.owl#Adrenal Gland> Code: 17/WHITESPACE in FRAGMENT: A single whitespace character. These match no grammar rules of URIs/IRIs. |
version: '3.9' | |
services: | |
R-notebook: | |
image: jupyter/r-notebook | |
ports: | |
- '8888:8888' | |
environment: | |
- JUPYTER_TOKEN=easy | |
- PASSWORD=easy | |
cytoscape-desktop: |
Quartoとは?
Quartoの変換ができると何がうれしいのか?
Quartoはどのように使うものなのか?
Quarto で ipynbをpdfやwordに変換できて何がうれしいのか?
クロスリファレンスとは何か?
Submitting Author: Kozo Nishida (@kozo2)
All current maintainers: (@kozo2)
Package Name: pywikipathways
One-Line Description of Package: Python Client Package for the WikiPathways API
Repository Link: https://github.com/kozo2/pywikipathways
Version submitted: 0.0.2
Editor: TBD
Reviewer 1: TBD
Reviewer 2: TBD
Archive: TBD
File path File name Title MS1 count MSMS count PRECURSORMZ PRECURSORTYPE Structure rank Total score Databases Formula Ontology InChIKey SMILES | |
C:\Users\knishida\Desktop\MS-FINDER demo files\2-Deoxycytidine 5-diphosphate Trial 193 Neg.msp 2-Deoxycytidine 5-diphosphate Trial 193 Neg 2'-Deoxycytidine 5'-diphosphate; LC-ESI-QTOF; MS2; CE 0 8 386.015991 [M-H]- dCDP 8.0345 HMDB=HMDB0001245,ChEBI=CHEBI:28846;CHEBI:58593,SMPDB=PW_C000962,YMDB=YMDB00916,FooDB=FDB022510,BMDB=BMDB01245,ECMDB=ECMDB01245,PubChem=21122964;150855,PlantCyc=DCDP,BLEXP=BLEXPDB00000000623,COCONUT=CNP0142861 C9H15N3O10P2 Organic pyrophosphates FTDHDKPUHBLBTL-SHYZEUOFSA-N O=C1N=C(N)C=CN1C2OC(COP(=O)(O)OP(=O)(O)O)C(O)C2 | |
C:\Users\knishida\Desktop\MS-FINDER demo files\2-Deoxycytidine 5-diphosphate Trial 193 Neg.msp 2-Deoxycytidine 5-diphosphate Trial 193 Neg 2'-Deoxycytidine 5'-diphosphate; LC-ESI-QTOF; MS2; CE 0 8 386.015991 [M-H]- UNPD122004 7.1501 UNPD=UNPD122004,COCONUT=CNP0270287 C9H15N3O10P2 Pyrimidine deoxyribonucleoside 3',5'-bisphosphates P |
File path File name Title MS1 count MSMS count PRECURSORMZ PRECURSORTYPE Structure rank 1 Total score Databases Formula Ontology InChIKey SMILES Structure rank 2 Total score Databases Formula Ontology InChIKey SMILES Structure rank 3 Total score Databases Formula Ontology InChIKey SMILES Structure rank 4 Total score Databases Formula Ontology InChIKey SMILES Structure rank 5 Total score Databases Formula Ontology InChIKey SMILES Structure rank 6 Total score Databases Formula Ontology InChIKey SMILES Structure rank 7 Total score Databases Formula Ontology InChIKey SMILES Structure rank 8 Total score Databases Formula Ontology InChIKey SMILES Structure rank 9 Total score Databases Formula Ontology InChIKey SMILES Structure rank 10 Total score Databases Formula Ontology InChIKey SMILES | |
C:\Users\knishida\Desktop\MS-FINDER demo files\S-propylmercaptoglutathione.mat S-propylmercaptoglutathione Unknown 18 36 382.1105 [M+H]+ | |
C:\Users\knishida\Des |