Predicate | Object |
---|---|
rdf:type | |
biopax3:chemicalFormula |
C3H8O2
|
biopax3:xref |
urn:biopax:RelationshipXref:IS_ENANTIOMER_OF_CHEBI:29002,
urn:biopax:UnificationXref:CHEBI_CHEBI:18705,
urn:biopax:UnificationXref:CHEBI_CHEBI:28972,
urn:biopax:UnificationXref:CHEBI_CHEBI:352,
urn:biopax:UnificationXref:CHEBI_CHEBI:44863,
urn:biopax:UnificationXref:INCHI_DNIAPMSPPWPWGF-GSVOUGTGSA-N,
urn:biopax:UnificationXref:PUBCHEM_8144892
|
biopax3:displayName |
(R)-propane-1,2-diol
|
biopax3:name |
(2R)-propane-1,2-diol
|
biopax3:molecularWeight |
76.0944
|
biopax3:standardName |
(R)-propane-1,2-diol
|
biopax3:structure |