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CHEBI:89481 - Bisnorbiotin

ChEBI IDCHEBI:89481
ChEBI NameBisnorbiotin
Stars
DownloadsMolfile
FormulaC8H12N2O3S
Net Charge0
Average Mass216.262
Monoisotopic Mass216.05686
SMILES[H][C@]12CS[C@@H](CCC(=O)O)[C@@]1([H])NC(=O)N2
InChIInChI=1S/C8H12N2O3S/c11-6(12)2-1-5-7-4(3-14-5)9-8(13)10-7/h4-5,7H,1-3H2,(H,11,12)(H2,9,10,13)/t4-,5-,7-/m0/s1
InChIKeyQDFGCLSCEPNVQP-VPLCAKHXSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (9022537)
blood (UBERON:0000178) PubMed (9042824)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Bisnorbiotin (CHEBI:89481) is a heterocyclic fatty acid (CHEBI:48847)
Synonyms  Source
Hexahydro-2-oxo-1H-Thieno[3,4-D]imidazole-4-propionic acidHMDB
[3aS-(3aa,4b,6aa)]-hexahydro-2-oxo-1H-Thieno[3,4-D]imidazole-4-propanoic acidHMDB
3-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]propanoic acidHMDB
[3aS-(3aa,4b,6aa)]-hexahydro-2-oxo-1H-Thieno[3,4-D]imidazole-4-propanoateHMDB
Manual XrefsDatabases
HMDB0004821HMDB
Registry NumbersSources
CAS:16968-98-2KEGG COMPOUND
Citations