CHEBI Find_IDs Find_Terms Annotation
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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
(6E,10E,14E,18E)-2,3,6,10,15,19,22,23-octamethyltetracosa-1,6,10,14,18,23-hexaene http://purl.obolibrary.org/obo/CHEBI_70861
(6E,10E,14E,18E)-2,3,6,10,15,19,23-heptamethyltetracosa-1,6,10,14,18,22-hexaene http://purl.obolibrary.org/obo/CHEBI_70860
(6E,10R,11E,13S,16E)-13-ethenyl-2,3,6,10,13,17,21-heptamethyl-docosa-1,6,11,16,20-pentaene http://purl.obolibrary.org/obo/CHEBI_70864
(6E,10R,11E,13S,16E)-2,3,6,10,13,17,21-heptamethyl-13-vinyldocosa-1,6,11,16,20-pentaene http://purl.obolibrary.org/obo/CHEBI_70864
(6E,10S,11E,13R,16E)-10-ethenyl-2,3,6,10,13,17,20,21-octamethyl-docosa-1,6,11,16,21-pentaene http://purl.obolibrary.org/obo/CHEBI_70865
(6E,10S,11E,13R,16E)-10-ethenyl-2,3,6,10,13,17,21-heptamethyldocosa-1,6,11,16,20-pentaene http://purl.obolibrary.org/obo/CHEBI_70863
(6E,10S,11E,13R,16E)-2,3,6,10,13,17,20,21-octamethyl-10-vinyldocosa-1,6,11,16,21-pentaene http://purl.obolibrary.org/obo/CHEBI_70865
(6E,10S,11E,13R,16E)-2,3,6,10,13,17,21-heptamethyl-10-vinyldocosa-1,6,11,16,20-pentaene http://purl.obolibrary.org/obo/CHEBI_70863
acacic acid http://purl.obolibrary.org/obo/CHEBI_70803
alpha-L-Fucp-(1->2)-[beta-D-Galp-(1->4)-alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc http://purl.obolibrary.org/obo/CHEBI_70841
Adipic acid monomethyl ester http://purl.obolibrary.org/obo/CHEBI_70855
alpha-L-Fucp-(1->2)-[beta-D-Galp-(1->4)-beta-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc http://purl.obolibrary.org/obo/CHEBI_70847
benzene-1,2-dicarbaldehyde http://purl.obolibrary.org/obo/CHEBI_70851
alpha-L-Fuc-(1->2)-[beta-D-Gal-(1->4)-alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAc http://purl.obolibrary.org/obo/CHEBI_70841
alpha-L-Fuc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GalNAc-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAc http://purl.obolibrary.org/obo/CHEBI_70847