CHEBI:8242 - Pipobroman

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Pipobroman
ChEBI ID CHEBI:8242
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C10H16Br2N2O2
Net Charge 0
Average Mass 356.054
Monoisotopic Mass 353.958
InChI InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2
InChIKey NJBFOOCLYDNZJN-UHFFFAOYSA-N
SMILES BrCCC(=O)N1CCN(CC1)C(=O)CCBr
Roles Classification
Chemical Role(s): acyl donor
Any donor that can transfer acyl groups between molecular entities.
(via acyl-CoA )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Pipobroman (CHEBI:8242) is a phytanoyl-CoAs (CHEBI:26114)
Synonyms Sources
amedel DrugCentral
Pipobroman KEGG COMPOUND
vercyte DrugCentral
Database Links Databases
2192 DrugCentral
C07362 KEGG COMPOUND
D00467 KEGG DRUG
View more database links
Registry Number Type Source
54-91-1 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017