Triple
T19774112
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | CSD-CrossMiner |
E474959
|
entity |
| Predicate | abbreviationOf |
P590
|
FINISHED |
| Object |
Cambridge Structural Database CrossMiner
Cambridge Structural Database CrossMiner is a cheminformatics tool that enables interactive 3D substructure and pharmacophore searching across the Cambridge Structural Database and related structural datasets.
|
E1394351
|
NE FINISHED |
How this triple was built (4 steps)
Every LLM step that produced this triple, in pipeline order — named-entity classification, the disambiguation choices (the exact options shown, with the pick highlighted), and the generated description. The batch + timestamp of each is in the Provenance table below.
NER
Named-entity recognition
gpt-5-mini
Instruction
Given a phrase, classify it is english named entity (e.g., persons, organizations, works of art) in Latin script, or not (e.g., literals, dates, URLs, verbose phrases). For disambiguation, the statement where the phrase occurs as object is also given. Please return a JSON object with `phrase` (string, the phrase being analyzed) and `is_ne` (boolean, indicating whether the phrase is a Named Entity).
Input
Phrase: Cambridge Structural Database CrossMiner | Statement: [CSD-CrossMiner, abbreviationOf, Cambridge Structural Database CrossMiner]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Cambridge Structural Database CrossMiner Context triple: [CSD-CrossMiner, abbreviationOf, Cambridge Structural Database CrossMiner]
-
A.
Reaxys
Reaxys is a comprehensive chemistry research database and workflow tool that provides curated information on chemical substances, reactions, and properties for scientists and researchers.
-
B.
SciFinder-n
SciFinder-n is a comprehensive research discovery platform from Chemical Abstracts Service that enables scientists to search and analyze chemical substances, reactions, literature, and related scientific data.
-
C.
DENDRAL
DENDRAL was an early expert system in artificial intelligence designed to infer molecular structures of chemical compounds from mass spectrometry data.
-
D.
CAS Common Chemistry
CAS Common Chemistry is a free online resource from the Chemical Abstracts Service that provides curated chemical information, including identifiers and basic data for commonly encountered substances.
-
E.
PaperChem
PaperChem is a specialized database focused on chemical and materials science information related to paper and pulp research, accessible through the Engineering Village platform.
- F. None of above. chosen
- G. Unsure - the case is ambiguous/there is not enough information to decide.
NEDg
Description generation
gpt-5.1
Instruction
Generate a one-sentence description of the target entity. You are given a context triple in the form (subject, predicate, object), where the object is the target entity. # Instructions Use the triple to infer relevant information about the entity. Describe the entity based on what is most defining, well-known. Avoid repeating the information from the triple, unless really essential. # Response Format Return only the sentence: "Description: [one-sentence description of the target entity]"
Input
Entity: Cambridge Structural Database CrossMiner Triple: [CSD-CrossMiner, abbreviationOf, Cambridge Structural Database CrossMiner]
Generated description
Cambridge Structural Database CrossMiner is a cheminformatics tool that enables interactive 3D substructure and pharmacophore searching across the Cambridge Structural Database and related structural datasets.
NED2
Entity disambiguation (via description)
gpt-5-mini-2025-08-07
Target entity: Cambridge Structural Database CrossMiner Target entity description: Cambridge Structural Database CrossMiner is a cheminformatics tool that enables interactive 3D substructure and pharmacophore searching across the Cambridge Structural Database and related structural datasets.
-
A.
Reaxys
Reaxys is a comprehensive chemistry research database and workflow tool that provides curated information on chemical substances, reactions, and properties for scientists and researchers.
-
B.
SciFinder-n
SciFinder-n is a comprehensive research discovery platform from Chemical Abstracts Service that enables scientists to search and analyze chemical substances, reactions, literature, and related scientific data.
-
C.
DENDRAL
DENDRAL was an early expert system in artificial intelligence designed to infer molecular structures of chemical compounds from mass spectrometry data.
-
D.
CAS Common Chemistry
CAS Common Chemistry is a free online resource from the Chemical Abstracts Service that provides curated chemical information, including identifiers and basic data for commonly encountered substances.
-
E.
PaperChem
PaperChem is a specialized database focused on chemical and materials science information related to paper and pulp research, accessible through the Engineering Village platform.
- F. None of above. chosen
Provenance (5 batches)
The batch behind each pipeline step, in order, with when it ran. Timestamps are batch-level — stages were processed in waves, so the object chain (NER → NED1 → NEDg → NED2) reads in order, but predicate / elicitation batches can sit in a different wave.
| Step | Stage | Batch ID | Status | When |
|---|---|---|---|---|
| creating | Elicitation | batch_69d8e51a43a08190956bc6df13c91a77 |
completed | April 10, 2026, 11:55 a.m. |
| NER | Named-entity recognition | batch_69e6535effcc819080a71de148759674 |
completed | April 20, 2026, 4:25 p.m. |
| NED1 | Entity disambiguation (via context triple) | batch_6a07bd76afe08190b958bd49acf21c4a |
completed | May 16, 2026, 12:42 a.m. |
| NEDg | Description generation | batch_6a07be5426c48190bb7b0fc315fa2f6a |
completed | May 16, 2026, 12:46 a.m. |
| NED2 | Entity disambiguation (via description) | batch_6a07bf9682fc8190a33ea75dba8d88d6 |
completed | May 16, 2026, 12:51 a.m. |
Created at: April 10, 2026, 1:48 p.m.