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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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:antimony pentasulfide
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Accession:CHEBI:134733 term browser browse the term
Synonyms:related_synonym: Formula=S5Sb2;   InChI=1S/5S.2Sb;   InChIKey=PPKVREKQVQREQD-UHFFFAOYSA-N;   SMILES=[Sb](S[Sb](=S)=S)(=S)=S;   antimony red
 xref: CAS:1315-04-4;   Drug_Central:4838

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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19770
    chemical entity 19769
      molecular entity 19767
        main group molecular entity 19655
          p-block molecular entity 19655
            antimony pentasulfide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19770
    subatomic particle 19768
      composite particle 19768
        hadron 19768
          baryon 19768
            nucleon 19768
              atomic nucleus 19768
                atom 19768
                  main group element atom 19655
                    p-block element atom 19655
                      p-block molecular entity 19655
                        chalcogen molecular entity 19359
                          sulfur molecular entity 16250
                            sulfide 8132
                              antimony pentasulfide 0
paths to the root


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