@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix ns0: <http://rdf-vocabulary.ddialliance.org/xkos#> .

<http://rdf-vocabulary.ddialliance.org/xkos#monoisotopicmass> rdfs:label "جرم تک‌ایزوتوپی"@fa, "monoisotopicmass"@en .
<http://rdf-vocabulary.ddialliance.org/xkos#formula> rdfs:label "فرمول"@fa, "formula"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:51051>
  skos:prefLabel "n-(3-acetamidopropyl)-4-aminobutanal"@en, "N (3 استامیدوپروپیل) 4 آمینو بوتانال"@fa ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:is_conjugate_base_of <http://www.irandoc.acir/onto/irandoc/CHEBI:58858> .

ns0:synonym_RELATED rdfs:label "مترادف مرتبط"@fa, "synonym RELATED"@en .
ns0:smiles rdfs:label "اسمایلٓ"@fa, "smiles"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:35274>
  skos:prefLabel "مشتق یون آمونیوم"@fa, "ammonium ion derivative"@en ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  skos:narrower <http://www.irandoc.acir/onto/irandoc/CHEBI:58858> .

ns0:subset rdfs:label "زیرمجموعه"@fa, "subset"@en .
ns0:is_conjugate_acid_of rdfs:label "اسید-مزدوج-است"@fa, "is_conjugate_acid_of"@en .
ns0:inchikey rdfs:label "اینچی‌کی"@fa, "inchikey"@en .
ns0:charge rdfs:label "charge"@en, "بار"@fa .
ns0:inchi rdfs:label "اینچی"@fa, "inchi"@en .
ns0:synonym_EXACT rdfs:label "مترادف دقیق"@fa, "synonym EXACT"@en .
<http://www.irandoc.acir/onto/irandoc/CHEBI:58858>
  skos:prefLabel "N (3 استامیدوپروپیل) 4 آمونیو بوتانال"@fa, "n-(3-acetamidopropyl)-4-ammoniobutanal"@en ;
  skos:broader <http://www.irandoc.acir/onto/irandoc/CHEBI:35274> ;
  ns0:smiles "[H]C(=O)CCC[NH2+]CCCNC(C)=O" ;
  ns0:synonym_RELATED "N-(3-acetamidopropyl)-4-aminobutanal", "(3-acetamidopropyl)(4-oxobutyl)azanium" ;
  ns0:is_conjugate_acid_of <http://www.irandoc.acir/onto/irandoc/CHEBI:51051> ;
  ns0:subset "3_STAR" ;
  a <http://www.irandoc.ac.ir/onto/irandoc-meta/Concept>, skos:Concept ;
  ns0:charge "+1" ;
  ns0:formula "C9H19N2O2" ;
  ns0:inchi "InChI=1S/C9H18N2O2/c1-9(13)11-7-4-6-10-5-2-3-8-12/h8,10H,2-7H2,1H3,(H,11,13)/p+1" ;
  ns0:inchikey "VYYITLJUFOHZTF-UHFFFAOYSA-O" ;
  ns0:mass "187.25940" ;
  ns0:monoisotopicmass "187.14410" ;
  ns0:synonym_EXACT "N-(3-acetamidopropyl)-4-oxobutan-1-aminium" .

ns0:mass rdfs:label "جرم"@fa, "mass"@en .