|
import ontology module
|
IAO_8000005 |
|
|
editors ontology module
|
IAO_8000002 |
|
|
main release ontology module
|
IAO_8000003 |
|
|
base ontology module
|
IAO_8000001 |
|
|
exclusion subset ontology module
|
IAO_8000010 |
|
|
polyatomic entity
|
CHEBI_36357 |
|
|
dataset creating
|
APOLLO_SV_00000796 |
|
|
ChEBI name
|
CHEMINF_000550 |
|
|
heavy atom count
|
CHEMINF_000300 |
|
|
isotope atom count
|
CHEMINF_000301 |
|
|
PubChem Identifier
|
CHEMINF_000302 |
|
|
GenBank Protein Identifier
|
CHEMINF_000303 |
|
|
GenBank Nucleotide Identifier
|
CHEMINF_000304 |
|
|
ALogP calculated by Pipeline Pilot
|
CHEMINF_000305 |
|
|
Ertl polar surface area calculation algorithm
|
CHEMINF_000306 |
|
|
polar surface area descriptor calculated by Pipeline Pilot
|
CHEMINF_000308 |
|
|
NMR instrument
|
OBI_0000566 |
|
|
device
|
OBI_0400002 |
|
|
hydrogen bond acceptor count calculated by pipeline pilot
|
CHEMINF_000309 |
|
|
structural validation information data item
|
CHEMINF_000560 |
|
