Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

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:2'-deamino-2'-hydroxy-6'-dehydroparomamine
go back to main search page
Accession:CHEBI:67225 term browser browse the term
Definition:An amino cyclitol glycoside that is 2-deoxystreptamine in which the pro-R hydroxy group is substituted by a 6-dehydro-alpha-D-glucosyl residue.
Synonyms:exact_synonym: (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl alpha-D-gluco-hexodialdo-1,5-pyranoside
 related_synonym: Formula=C12H22N2O8;   InChI=1S/C12H22N2O8/c13-3-1-4(14)11(9(19)6(3)16)22-12-10(20)8(18)7(17)5(2-15)21-12/h2-12,16-20H,1,13-14H2/t3-,4+,5-,6+,7-,8+,9-,10-,11-,12-/m1/s1;   InChIKey=NINNJPOSRPHVPI-JCLMPDJQSA-N;   SMILES=N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](C=O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
 xref: MetaCyc:CPD-14156;   PMID:21983602
 cyclic_relationship: is_conjugate_acid_of CHEBI:67214


show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19801
    role 19747
      biological role 19746
        antimicrobial agent 17335
          antibacterial agent 13030
            2-deoxystreptamine 0
              2'-deamino-2'-hydroxy-6'-dehydroparomamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19801
    subatomic particle 19797
      composite particle 19797
        hadron 19797
          baryon 19797
            nucleon 19797
              atomic nucleus 19797
                atom 19797
                  main group element atom 19684
                    p-block element atom 19684
                      carbon group element atom 19583
                        carbon atom 19572
                          organic molecular entity 19572
                            organic group 18520
                              organic divalent group 18513
                                organodiyl group 18513
                                  carbonyl group 18415
                                    carbonyl compound 18415
                                      carboxylic acid 18087
                                        carboacyl group 17374
                                          univalent carboacyl group 17374
                                            formyl group 7848
                                              aldehyde 7848
                                                2'-deamino-2'-hydroxy-6'-dehydroparomamine 0
paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.