Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources
Advanced Search (OLGA)

CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:HBOA
go back to main search page
Accession:CHEBI:63559 term browser browse the term
Definition:A benzoxazine bearing hydroxy and oxo substituents at positions 2 and 3 respectively.
Synonyms:related_synonym: 2-Hydroxy-1,4-benzoxazin-3-one;   2-hydroxy-2H-1,4-benzoxazin-3(4H)-one;   Formula=C8H7NO3;   InChI=1S/C8H7NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4,8,11H,(H,9,10);   InChIKey=VMQBFYRBJKDACN-UHFFFAOYSA-N;   SMILES=OC1Oc2ccccc2NC1=O
 xref: CAS:23520-34-5;   KEGG:C15769;   KNApSAcK:C00036489;   MetaCyc:CPD-6364;   PMID:10385992;   PMID:10680174;   PMID:11393516;   PMID:12240993;   PMID:12324332;   PMID:14595855;   PMID:15241920;   PMID:16042337;   PMID:16478218;   PMID:16668055;   PMID:17681563;   PMID:21214244;   Reaxys:149851


show annotations for term's descendants           Sort by:
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 22340
    role 22326
      biological role 22325
        biochemical role 21550
          metabolite 21499
            allelochemical 1424
              HBOA 0
                HMBOA beta-D-glucoside 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 22340
    subatomic particle 22335
      composite particle 22335
        hadron 22335
          baryon 22335
            nucleon 22335
              atomic nucleus 22335
                atom 22335
                  main group element atom 22218
                    p-block element atom 22218
                      carbon group element atom 22020
                        carbon atom 21959
                          organic molecular entity 21959
                            heteroorganic entity 21608
                              organochalcogen compound 21103
                                organooxygen compound 20960
                                  carbon oxoacid 19736
                                    carboxylic acid 19732
                                      carboacyl group 18312
                                        univalent carboacyl group 18312
                                          carbamoyl group 18126
                                            carboxamide 18126
                                              lactam 8475
                                                HBOA 0
                                                  HMBOA beta-D-glucoside 0
paths to the root