<?xml version="1.0" encoding="UTF-8"?> <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:obo_purl="http://purl.obolibrary.org/obo/" xmlns:owl="http://www.w3.org/2002/07/owl#" xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#" xmlns:skos="http://www.w3.org/2004/02/skos/core#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/" xmlns:oboinowl_gen="http://www.geneontology.org/formats/oboInOwl#" xmlns:metadata="http://data.bioontology.org/metadata/" xmlns:ns0="http://purl.obolibrary.org/obo/chebi#" xmlns:ns1="http://purl.obolibrary.org/obo/chebi#"> <owl:Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32837"> <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32846"/> <skos:notation>CHEBI:32837</skos:notation> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32837"/> <metadata_def:mappingLoom>lserinium</metadata_def:mappingLoom> <rdfs:label>L-serinium</rdfs:label> <metadata_def:prefLabel>L-serinium</metadata_def:prefLabel> <oboinowl_gen:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/> <oboinowl_gen:hasExactSynonym>L-serinium</oboinowl_gen:hasExactSynonym> <obo_purl:IAO_0000115>A serinium that is the conjugate acid of L-serine, obtained by protonation of the amino group.</obo_purl:IAO_0000115> <oboinowl_gen:hasRelatedSynonym>(1S)-1-carboxy-2-hydroxyethanaminium</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasRelatedSynonym>L-serine cation</oboinowl_gen:hasRelatedSynonym> <oboinowl_gen:hasOBONamespace>chebi_ontology</oboinowl_gen:hasOBONamespace> <metadata:treeView rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32846"/> <oboinowl_gen:id>CHEBI:32837</oboinowl_gen:id> <obo_purl:chebi/smiles>[NH3+][C@@H](CO)C(O)=O</obo_purl:chebi/smiles> <ns0:is_conjugate_acid_of rdf:resource="http://purl.obolibrary.org/obo/CHEBI_17115"/> <obo_purl:chebi/formula>C3H8NO3</obo_purl:chebi/formula> <obo_purl:chebi/charge>+1</obo_purl:chebi/charge> <obo_purl:chebi/mass>106.10056</obo_purl:chebi/mass> <obo_purl:chebi/inchikey>MTCFGRXMJLQNBG-REOHCLBHSA-O</obo_purl:chebi/inchikey> <obo_purl:chebi/monoisotopicmass>106.04987</obo_purl:chebi/monoisotopicmass> <obo_purl:chebi/inchi>InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1/t2-/m0/s1</obo_purl:chebi/inchi> <ns1:is_enantiomer_of rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32841"/> </owl:Class> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_17115"> <ns2:is_conjugate_base_of> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_32837"> <metadata_def:mappingSameURI rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32837"/> </rdf:Description> </ns2:is_conjugate_base_of> </rdf:Description> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_32841"> <ns1:is_enantiomer_of rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32837"/> </rdf:Description> <rdf:Description rdf:about="http://purl.obolibrary.org/obo/CHEBI_64738"> <ns0:is_substituent_group_from rdf:resource="http://purl.obolibrary.org/obo/CHEBI_32837"/> </rdf:Description> </rdf:RDF>