CHEBI:37000 - (4S,5R)-dethiobiotin

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ChEBI Name (4S,5R)-dethiobiotin ChEBI ID CHEBI:37000 ChEBI ASCII Name (4S,5R)-dethiobiotin Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H18N2O3 Net Charge 0 Average Mass 214.26160 Monoisotopic Mass 214.13174 InChI InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m1/s1 InChIKey AUTOLBMXDDTRRT-SFYZADRCSA-N SMILES C[C@H]1NC(=O)N[C@H]1CCCCCC(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. (via dethiobiotin ) View more via ChEBI Ontology ChEBI Ontology Outgoing (4S,5R)-dethiobiotin (CHEBI:37000) is a dethiobiotin (CHEBI:16691) (4S,5R)-dethiobiotin (CHEBI:37000) is enantiomer of (4R,5S)-dethiobiotin (CHEBI:42280) Incoming (4R,5S)-dethiobiotin (CHEBI:42280) is enantiomer of (4S,5R)-dethiobiotin (CHEBI:37000) IUPAC Name 6-[(4S,5R)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid Registry Number Type Source 958698 Beilstein Registry Number Beilstein Last Modified 13 November 2006