Predicate |
Object |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16095349 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162641793 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68948912 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135905406 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID158504344 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID158504345 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68948867 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID313 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68943792_Rotatable_Bond_Count |
closeMatch |
https://www.wikidata.org/wiki/Q27254053 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C166543 |