Predicate |
Object |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45038683 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53395106 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID137700406 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID154731472 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156418 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID139024290 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID87263374 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46781027 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID161266709 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131708946 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID161266707 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID313 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46781026_Total_Formal_Charge |