Mercurial > repos > computational-metabolomics > mspurity_averagefragspectra

view test-data/combineAnnotations_input_sirus_csifingerid.tsv @ 7:94eb1fcfde88 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit e3b17490a958d80ebe78ef1bebebef48948e1240"
author computational-metabolomics
date Tue, 08 Feb 2022 13:54:03 +0000
parents 50eedf5ad217
children
line wrap: on
line source

grpid	adduct	inchikey2D	InChI	molecularFormula	Rank	Score	Name	smiles	xlogp	pubchemids	links
12	[M+H]+	RWRDLPDLKQPQOW	InChI=1S/C4H9N/c1-2-4-5-3-1/h5H,1-4H2	C4H9N	1	-136.145462142446	Azolidine	C1CCNC1		31268;3613359;11062297;12196044;12196046;12196049;12196050;18440991;20463768;53660610;57608708;57608709;57608710;57750053;60135501;90927493;91312985	HMDB:(31641);Natural Products:(UNPD154562);CHEBI:(33135 52145);HSDB:(123-75-1);Plantcyc:(PYRROLIDINE);Biocyc:(PYRROLIDINE)
12	[M+H]+	ONIBWKKTOPOVIA	TEST	TEST	1	-100	TEST	TEST	TEST	TEST	TEST