Add unfiltered PubChem Compound 2026-09-27 compact reference and original CID exports
7c57b23 verified Download source/README-Extras from structure-epflai/pubchem-compound: direct link, hf CLI and curl.
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- Download file 9.22 kB
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https://huggingface.co/datasets/structure-epflai/pubchem-compound/resolve/main/source/README-Extras
- Command line
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hf download hf://datasets/structure-epflai/pubchem-compound/source/README-Extras
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curl -L -o README-Extras https://huggingface.co/datasets/structure-epflai/pubchem-compound/resolve/main/source/README-Extras
9.22 kB
| README-Extras: auxiliary information files for PubChem | |
| These files contain data present in PubChem but not part of the | |
| individual structure records. Each file is regenerated in full with | |
| every full or incremental dump, and so will always correspond to the | |
| most current state of the database. MD5 checksums are present for | |
| each file. | |
| CID-MeSH: | |
| This file contains associations between CID and MeSH terms. | |
| The format is a simple text file where each line has an id, | |
| followed by one or more MeSH terms associated with that id, | |
| separated by tab characters. Note that each term may contain | |
| multiple words separated by spaces. | |
| MeSH-Pharm: | |
| This is a mapping from MeSH terms to the pharmacological | |
| action(s) assigned to each term (by MeSH), for each term used in | |
| the PubChem Compound database; it is thus only a | |
| subset of all MeSH terms. Along with the aforementioned | |
| CID-MeSH files, this allows one to map CID to | |
| pharmacological actions. The format is a simple text file where | |
| each line has a MeSH term followed by one or more pharmacological | |
| actions associated with that term, separated by tabs. Note that | |
| both terms and pharmacological actions may themselves have more | |
| than one word, separated by spaces. | |
| Source-Names: | |
| PubChem Depositors have both a "Data Source ID" - which for newer | |
| depositors is a numeric identifier but for older depositors is a | |
| text name; and a "Display Name" - which is the name shown on the | |
| depositor's substance summaries. There may be more than one | |
| display name, and the most recent one is what is shown. However, | |
| the substance blobs stored on this FTP site or downloaded live | |
| contain only the depositor source id in the attribution. This file | |
| maps source id to display name, and lists on each line (separated | |
| by tabs) the depositor source id, the corresponding display name, | |
| and the date when that display name was added. If the source id | |
| and display name are the same (mainly for older depositors), they | |
| are not listed in this file. | |
| CID-SID.gz: | |
| This is a mapping of CID to SID(s) from which each CID is derived. | |
| It is a gzipped text file where each line has CID, the SID it is | |
| linked to, and the type, all separated by tabs. The type is an | |
| integer that indicates the relationship of the CID to that SID: | |
| 1 Standardized Form of the Deposited Substance (all atoms) | |
| 2 Component of the Standardized Form (compoonents may be | |
| neutralized) | |
| CID-Component.gz: | |
| This is a mapping of CID to its component CID(s). It is a gzipped | |
| text file where each line has a CID, followed by a tab-separated | |
| list of component CIDs. Note that if there is only a single | |
| component, it will be the neutralized form. If there are multiple | |
| components, they are the (neutralized) separate covalent units. | |
| CID-Synonym-filtered.gz: | |
| CID-Synonym-unfiltered.gz: | |
| These are listings of all names associated with a CID. The | |
| unfiltered list are names aggregated from all SIDs whose | |
| standardized form is that CID, sorted by weight with the "best" | |
| names first. The filtered list has some names removed that are | |
| considered inconsistent with the structure. Both are gzipped text | |
| files with CID, tab, and name on each line. Note that the | |
| names may be composed of more than one word, separated by spaces. | |
| CID-Parent.gz: | |
| This is a listing of all CIDs with parents. It is a gzipped text | |
| file with CID, tab, and parent on each line. Note that a CID may | |
| be a parent of itself, or may have no parent. | |
| CID-InChI-Key.gz: | |
| This is a listing of all CIDs with their full InChI strings and | |
| InChI keys. It is a gzipped text file with CID, tab, InChI, tab, | |
| InChI Key on each line. | |
| CID-SMILES.gz: | |
| This is a listing of all CIDs with their isomeric SMILES. It is | |
| a gzipped text file with CID, tab, SMILES on each line. | |
| CID-IUPAC.gz: | |
| This is a listing of all CIDs with their computed IUPAC names. | |
| It is a gzipped text file with CID, tab, IUPAC on each line. Note | |
| that the names may contain UTF8 characters. | |
| CID-Title.gz: | |
| This is a listing of all CIDs with the name chosen as title for | |
| the respective compound summary page. It is a gzipped text file | |
| with CID, tab, title on each line. | |
| CID-Date.gz: | |
| This is a listing of all (live) CIDs with their creation date - | |
| the date when that CID first appeared in PubChem. It is a gzipped | |
| text file with CID, tab, and date (YYYY-MM-DD) on each line. | |
| CID-LCSS.xml.gz: | |
| This is an XML file containing the compound summary data for all | |
| LCSS records within the PubChem Compound database. | |
| CID-Patent.gz: | |
| This is a listing of all patent documents linked to CIDs. These | |
| are in Google's "publication number" format, following PubChem's | |
| matching of depositor-supplied patent identifiers to publication | |
| numbers. It is a gzipped text file with CID, tab, and publication | |
| number on each line. | |
| CID-PMID.gz: | |
| This is a listing of all PubMed IDs (PMIDs) linked to CIDs. It | |
| is a gzipped text file with CID, tab, PMID, tab, and type on | |
| each line. The types are: | |
| 1 PMIDs provided by PubChem Substance depositors | |
| 2 PMIDs from the MeSH heading(s) linked to the given CID | |
| 3 PMIDs provided by PubMed publishers | |
| 4 PMIDs associated through BioAssays | |
| CID-Mass.gz: | |
| This is a listing of all CIDs with their molecular formulas and | |
| monoisotopic and exact masses. It is a gzipped text file with | |
| CID, tab, formula, tab, monoisotopic mass, tab, exact mass on | |
| each line. | |
| CID-Identifiers.gz: | |
| This is a listing of all CIDs with their third-party database | |
| identifiers. It is a gzipped text file with CID, tab, identifier, | |
| tab, identifier type on each line. | |
| SID-Date.gz: | |
| This is a listing of all (live) SIDs with their creation and | |
| modification dates - the date when that SID first appeared in | |
| PubChem, and the date when it was last modified (to bring it to | |
| the current version). It is a gzipped text file with SID, tab, | |
| creation date (YYYY-MM-DD), tab, and modification date on each | |
| line. | |
| SID-Map.gz: | |
| This is a listing of all (live) SIDs with their source names and | |
| registry identifiers, and the standardized CID if present. It is | |
| a gzipped text file where each line contains at least three | |
| columns: SID, tab, source name, tab, registry identifier; then | |
| a fourth column of tab, CID if there is a standardized CID for | |
| the given SID. | |
| SID-Synonym.gz: | |
| This is a listing of all (live) SIDs with their depositor | |
| provided synonyms (one per line). It is a gzipped text file with | |
| SID, tab, synonym on each line. | |
| CID-Preferred.gz: | |
| This is a listing of CIDs that are no longer live, and that have | |
| a new "preferred" form as a result of restandardization of the | |
| PubChem database. It is a gzipped text file with old CID, tab, | |
| and new preferred CID on each line. | |
| PubChem-Reference-Collection.tsv.gz: | |
| This is a dump of PubChem Reference Collection Records. It contains | |
| multiple columns separated by tab, e.g. SID, RefChemID, PreferredName, | |
| Synonyms, PreferredCID, OtherCIDs, PreferredInChIKey, OtherInChIKeys, | |
| Related, CreateDate, ModifyDate, etc. If there are multiple records in | |
| a column, "|" is used to separated them. The Related column contains a | |
| list of related records and their relationships in the format of | |
| "relation:PreferredName". For records that don't have a discrete | |
| structure, the PreferredCID is 0. | |
| Drug-Names.tsv.gz: | |
| This file contains drug synonyms, drug names, PubChem CIDs and their | |
| corresponding PubChem URLs. A "drug" in this context refers to any records | |
| identified as an active ingredient in drug labels published on NLM's | |
| DailMed Web site. | |
| CID-Biologics.tsv.gz: | |
| This file contains biologic line notations generated by NextMove's | |
| Sugar & Splice software. It is a gzipped text file with CID, tab, | |
| type, tab, and notation on each line. Note that a given CID may | |
| not have all types of notations. The types are: | |
| 1: IUPAC Condensed | |
| 2: LINUCS | |
| 3: Sequence | |
| 4: PLN | |
| 5: HELM | |
| 6: IUPAC | |
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| examples as nucleotide sequences (GenBank), protein sequences, | |
| macromolecular structures, molecular variation, gene expression, and | |
| mapping data. They are designed to provide and encourage access | |
| within the scientific community to sources of current and | |
| comprehensive information. Therefore, NCBI itself places no | |
| restrictions on the use or distribution of the data contained | |
| therein. However, some submitters of the original data may claim | |
| patent, copyright, or other intellectual property rights in all or a | |
| portion of the data they have submitted. NCBI is not in a position to | |
| assess the validity of such claims and, therefore, cannot provide | |
| comment or unrestricted permission concerning the use, copying, or | |
| distribution of the information contained in the molecular databases. | |