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Merge pull request #227 from ncbo/develop
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format-version: 1.2 | ||
data-version: 237 | ||
date: 30:10:2024 06:16 | ||
saved-by: chebi | ||
subsetdef: 1_STAR "Preliminary entries" | ||
subsetdef: 2_STAR "Annotated by 3rd party" | ||
subsetdef: 3_STAR "Manually annotated by ChEBI Team" | ||
synonymtypedef: BRAND_NAME "BRAND NAME" | ||
synonymtypedef: INN "INN" | ||
synonymtypedef: IUPAC_NAME "IUPAC NAME" | ||
default-namespace: chebi_ontology | ||
remark: Author: ChEBI curation team | ||
remark: ChEBI Release version 237 | ||
remark: ChEBI subsumes and replaces the Chemical Ontology first | ||
remark: developed by Michael Ashburner & Pankaj Jaiswal. | ||
remark: For any queries contact [email protected] | ||
ontology: chebi | ||
|
||
[Term] | ||
id: CHEBI:137366 | ||
name: CHEBI:4042 | ||
is_obsolete: true | ||
|
||
[Term] | ||
id: CHEBI:137377 | ||
name: CHEBI:81850 | ||
is_obsolete: true | ||
|
||
[Term] | ||
id: CHEBI:143109 | ||
name: waterssdfsdfss | ||
is_obsolete: true | ||
|
||
[Term] | ||
id: CHEBI:177198 | ||
name: CHEBI:50860 | ||
is_obsolete: true | ||
|
||
[Term] | ||
id: CHEBI:189822 | ||
name: testing532 | ||
is_obsolete: true | ||
|
||
[Term] | ||
id: CHEBI:24431 | ||
name: chemical entity | ||
def: "A chemical entity is a physical entity of interest in chemistry including molecular entities, parts thereof, and chemical substances." [] | ||
subset: 3_STAR | ||
synonym: "chemical entity" EXACT [UniProt] | ||
|
||
[Term] | ||
id: CHEBI:27189 | ||
name: unclassifieds | ||
is_obsolete: true | ||
|
||
[Term] | ||
id: CHEBI:30430 | ||
name: indium atom | ||
def: "A metallic element first identified and named from the brilliant indigo (Latin indicum) blue line in its flame spectrum." [] | ||
subset: 3_STAR | ||
synonym: "49In" RELATED [IUPAC] | ||
synonym: "In" RELATED [IUPAC] | ||
synonym: "indio" RELATED [ChEBI] | ||
synonym: "Indium" RELATED [ChEBI] | ||
synonym: "indium" EXACT IUPAC_NAME [IUPAC] | ||
synonym: "indium" RELATED [ChEBI] | ||
xref: CAS:7440-74-6 {source="ChemIDplus"} | ||
xref: CAS:7440-74-6 {source="NIST Chemistry WebBook"} | ||
xref: Gmelin:16297 {source="Gmelin"} | ||
xref: WebElements:In | ||
is_a: CHEBI:33317 ! boron group element atom | ||
property_value: http://purl.obolibrary.org/obo/chebi/charge "0" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/formula "In" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/inchi "InChI=1S/In" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/inchikey "APFVFJFRJDLVQX-UHFFFAOYSA-N" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/mass "114.81800" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/monoisotopicmass "114.90388" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/smiles "[In]" xsd:string | ||
|
||
[Term] | ||
id: CHEBI:33250 | ||
name: atom | ||
alt_id: CHEBI:22671 | ||
alt_id: CHEBI:23907 | ||
def: "A chemical entity constituting the smallest component of an element having the chemical properties of the element." [] | ||
subset: 3_STAR | ||
synonym: "atom" EXACT IUPAC_NAME [IUPAC] | ||
synonym: "atome" RELATED [IUPAC] | ||
synonym: "atomo" RELATED [IUPAC] | ||
synonym: "atoms" RELATED [ChEBI] | ||
synonym: "atomus" RELATED [ChEBI] | ||
synonym: "element" RELATED [ChEBI] | ||
synonym: "elements" RELATED [ChEBI] | ||
is_a: CHEBI:24431 ! chemical entity | ||
|
||
[Term] | ||
id: CHEBI:33317 | ||
name: boron group element atom | ||
subset: 3_STAR | ||
synonym: "boron group element" RELATED [ChEBI] | ||
synonym: "boron group elements" RELATED [ChEBI] | ||
synonym: "Element der Borgruppe" RELATED [ChEBI] | ||
synonym: "group 13 elements" EXACT IUPAC_NAME [IUPAC] | ||
synonym: "group III elements" RELATED [ChEBI] | ||
is_a: CHEBI:33560 ! p-block element atom | ||
|
||
[Term] | ||
id: CHEBI:33318 | ||
name: main group element atom | ||
def: "An atom belonging to one of the main groups (found in the s- and p- blocks) of the periodic table." [] | ||
subset: 3_STAR | ||
synonym: "Hauptgruppenelement" RELATED [ChEBI] | ||
synonym: "Hauptgruppenelemente" RELATED [ChEBI] | ||
synonym: "main group element" RELATED [ChEBI] | ||
synonym: "main group elements" EXACT IUPAC_NAME [IUPAC] | ||
is_a: CHEBI:33250 ! atom | ||
|
||
[Term] | ||
id: CHEBI:33560 | ||
name: p-block element atom | ||
def: "Any main group element atom belonging to the p-block of the periodic table." [] | ||
subset: 3_STAR | ||
synonym: "p-block element" RELATED [ChEBI] | ||
synonym: "p-block elements" RELATED [ChEBI] | ||
is_a: CHEBI:33318 ! main group element atom | ||
|
||
[Term] | ||
id: CHEBI:49631 | ||
name: gallium atom | ||
alt_id: CHEBI:33326 | ||
alt_id: CHEBI:49630 | ||
def: "A metallic element predicted as eka-aluminium by Mendeleev in 1870 and discovered by Paul-Emile Lecoq de Boisbaudran in 1875. Named in honour of France (Latin Gallia) and perhaps also from the Latin gallus cock, a translation of Lecoq." [] | ||
subset: 3_STAR | ||
synonym: "31Ga" RELATED [IUPAC] | ||
synonym: "Ga" RELATED [IUPAC] | ||
synonym: "galio" RELATED [ChEBI] | ||
synonym: "gallium" EXACT IUPAC_NAME [IUPAC] | ||
synonym: "gallium" RELATED [ChEBI] | ||
xref: CAS:7440-55-3 {source="ChemIDplus"} | ||
xref: CAS:7440-55-3 {source="NIST Chemistry WebBook"} | ||
xref: WebElements:Ga | ||
is_a: CHEBI:33317 ! boron group element atom | ||
property_value: http://purl.obolibrary.org/obo/chebi/charge "0" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/formula "Ga" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/inchi "InChI=1S/Ga" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/inchikey "GYHNNYVSQQEPJS-UHFFFAOYSA-N" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/mass "69.72300" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/monoisotopicmass "68.92557" xsd:string | ||
property_value: http://purl.obolibrary.org/obo/chebi/smiles "[Ga]" xsd:string | ||
|
||
[Term] | ||
id: CHEBI:64352 | ||
name: UDP-N-acetyl-D-glucosamine(2-) | ||
is_obsolete: true | ||
|
||
[Term] | ||
id: CHEBI:64360 | ||
name: tocilizumab | ||
is_obsolete: true | ||
|
||
[Term] | ||
id: CHEBI:64867 | ||
name: PHS C26 | ||
is_obsolete: true | ||
|
||
[Typedef] | ||
id: has_functional_parent | ||
name: has functional parent | ||
is_cyclic: false | ||
is_transitive: false | ||
|
||
[Typedef] | ||
id: has_major_microspecies_at_pH_7_3 | ||
name: has major microspecies at pH 7.3 | ||
is_cyclic: true | ||
is_transitive: false | ||
|
||
[Typedef] | ||
id: has_parent_hydride | ||
name: has parent hydride | ||
is_cyclic: false | ||
is_transitive: false | ||
|
||
[Typedef] | ||
id: has_part | ||
name: has part | ||
xref: BFO:0000051 | ||
is_cyclic: false | ||
is_transitive: true | ||
|
||
[Typedef] | ||
id: has_role | ||
name: has role | ||
xref: RO:0000087 | ||
is_cyclic: false | ||
is_transitive: false | ||
|
||
[Typedef] | ||
id: is_conjugate_acid_of | ||
name: is conjugate acid of | ||
is_cyclic: true | ||
is_transitive: false | ||
inverse_of: is_conjugate_base_of ! is conjugate base of | ||
|
||
[Typedef] | ||
id: is_conjugate_base_of | ||
name: is conjugate base of | ||
is_cyclic: true | ||
is_transitive: false | ||
|
||
[Typedef] | ||
id: is_enantiomer_of | ||
name: is enantiomer of | ||
is_cyclic: true | ||
is_transitive: false | ||
|
||
[Typedef] | ||
id: is_substituent_group_from | ||
name: is substituent group from | ||
is_cyclic: false | ||
is_transitive: false | ||
|
||
[Typedef] | ||
id: is_tautomer_of | ||
name: is tautomer of | ||
is_cyclic: true | ||
is_transitive: true | ||
|
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