http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117905832

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID123746661
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117905832_Canonical_SMILES

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID123746661
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID311302374
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_aaa2ec812e5ea18433a1ce07f0e84c24
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/KLQGLLTZALIROL-XBXARRHUSA-N

Total number of triples: 28.