N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2R,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,3S,4S,5R,6R)-3,5-dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:146103)

ChEBI > Automatically Generated Cross-References

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

+Expand relevant

-Collapse all

0 UniProt KB UniProt Knowledge Base of protein sequences.
0 PDBe PDBe is the European resource for the collection, organisation and dissemination of data on biological macromolecular structures.

0 CarotenoidsDatabase A Database of information on naturally occurring carotenoids from many organisms extracted from the literature.
0 NMRShiftDB NMRShiftDB is a NMR database for organic structures and their nuclear magnetic resonance (nmr) spectra.
2 PubChem PubChem is a database of molecules and their properties. SID numbers link to information submitted to PubChem by ChEBI; CID numbers link to a summary of information from all submitters.
show all >>
0 Golm A database of mass spectra from metabolites quantified using gas chromatography (GC) coupled to mass spectroscopy (MS)
0 MassBank High Quality Mass Spectral Database
0 SwissLipids A knowledge resource for lipids and their biology.

0 ArrayExpress (Repository of Microarray data) ArrayExpress is a public repository for transcriptomics and related data.
0 ArrayExpress (Gene Expression Atlas) Gene Expression Atlas Database
0 NURSA NURSA (Nuclear Receptor Signaling Atlas) is an online information resource for the nuclear receptor signaling community
0 Gene Ontology The Gene Ontology (GO) knowledgebase is the world’s largest source of information on the functions of genes.

0 ACToR Aggregated Computational Toxicology Online Resource (ACToR)
0 BindingDB A database of measured binding affinities, focusing on the interactions of proteins considered to be drug-targets with small, drug-like molecules.
0 IntAct Interactions A database of evidence for molecular interactions
0 IEDB Immune Epitope Database
0 ChEMBL A database of bioactive drug-like small molecules and associated bioactivities abstracted from the scientific literature
0 BRENDA Ligand BRENDA Ligands refer to all compounds which interact with enzymes.
0 CompTox CompTox provides a high quality public chemistry resource for supporting improved predictive toxicology.
0 MetaboLights MetaboLights is a database for Metabolomics experiments and derived information

0 Patents Biology-related abstracts of patent applications.
0 SureChEMBL SureChEMBL provides free access to chemical data extracted from the patent literature.

0 BioModels Database of Mathematical models of biological interest.
0 BKMS-react BKMS-react is an integrated and non-redundant biochemical reaction database containing known enzyme-catalyzed and spontaneous reactions.
0 Rhea Rhea is a freely available, manually annotated database of biochemical reactions.
0 Reactome A curated knowledgebase of biological pathways.
0 SABIO-RK System for the Analysis of Biochemical Pathways - Reaction Kinetics.
0 Virtual Metabolic Human A biochemical knowledge-base on human metabolism.