CHEBI:193860 - Chymopapain

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Chymopapain
ChEBI ID CHEBI:193860
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C6H6O8S2
Net Charge 0
Average Mass 270.230
Monoisotopic Mass 269.95041
InChI InChI=1S/C6H6O8S2/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14/h1-2,7-8H,(H,9,10,11)(H,12,13,14)
InChIKey XXAXVMUWHZHZMJ-UHFFFAOYSA-N
SMILES S(O)(=O)(=O)C1=CC(S(O)(=O)=O)=CC(O)=C1O
Metabolite of Species Details
mock community culture Found in Whole Organism (NCIT:C13413). See: MetaboLights Study
ChEBI Ontology
Outgoing Chymopapain (CHEBI:193860) is a organosulfur compound (CHEBI:33261)
Chymopapain (CHEBI:193860) is a sulfonic acid derivative (CHEBI:33552)
IUPAC Name
4,5-dihydroxybenzene-1,3-disulonic acid
Manual Xref Database
8652 ChemSpider
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Registry Number Type Source
149-46-2 CAS Registry Number ChemIDplus