CHEBI Find_IDs Find_Terms Annotation
manager
language -
license -
created at 2020-12-24 02:06:31 UTC
updated at 2021-01-15 07:59:04 UTC
The terms for chemical entities which were sourced from the CHEBI ontology at BioPortal on 2020-12-24. Terms were sourced only from the sub-tree of "chemical entity".
Those that were out of the range [2, 255] were filtered out.
349,724 entries
Label
Id
10,11-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoate http://purl.obolibrary.org/obo/CHEBI_34821
10,11-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid http://purl.obolibrary.org/obo/CHEBI_34821
10,11-trans-dihydroxy-10,11-dihydrocarbamazepine http://purl.obolibrary.org/obo/CHEBI_83532
10,12,15-Octadecatrienoic acid http://purl.obolibrary.org/obo/CHEBI_165448
10,12-18:2 http://purl.obolibrary.org/obo/CHEBI_36331
10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid http://purl.obolibrary.org/obo/CHEBI_32204
10,12-dihydroxy-9(10->20)-abeo 8,11,13-abietatriene http://purl.obolibrary.org/obo/CHEBI_66549
10,12-Hexadecadienal http://purl.obolibrary.org/obo/CHEBI_133914
10,12-octadecadienoic acid http://purl.obolibrary.org/obo/CHEBI_36331
10,12-octadecadiynoic acid http://purl.obolibrary.org/obo/CHEBI_32411
10,12-trans,cis-octadecanoic acid http://purl.obolibrary.org/obo/CHEBI_44526
10-(1,3-benzothiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one http://purl.obolibrary.org/obo/CHEBI_51896
10,13-Dimethyl-11-docosyne-10,13-diol http://purl.obolibrary.org/obo/CHEBI_79899
10,13-dimethyl-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,4,17-trione http://purl.obolibrary.org/obo/CHEBI_91629
10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol http://purl.obolibrary.org/obo/CHEBI_143724