view test-data/combineAnnotations_input_sirus_csifingerid.tsv @ 10:6400af18199a draft

planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit f10386dee95f3b1fbc8d1eeec52d450381ba89c5
author computational-metabolomics
date Fri, 13 Sep 2024 12:28:38 +0000
parents 7f3183988100
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