CHEBI:17575 - S-(5-deoxy-D-ribos-5-yl)-L-homocysteine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name S-(5-deoxy-D-ribos-5-yl)-L-homocysteine ChEBI ID CHEBI:17575 ChEBI ASCII Name S-(5-deoxy-D-ribos-5-yl)-L-homocysteine Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12750, CHEBI:22071, CHEBI:8968 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 C9H17NO6S Net Charge 0 Average Mass 267.30042 Monoisotopic Mass 267.07766 InChI InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9?/m0/s1 InChIKey IQFWYNFDWRYSRA-BLELIYKESA-N SMILES N[C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing S-(5-deoxy-D-ribos-5-yl)-L-homocysteine (CHEBI:17575) has functional parent D-ribofuranose (CHEBI:47013) S-(5-deoxy-D-ribos-5-yl)-L-homocysteine (CHEBI:17575) is a homocysteines (CHEBI:24610) S-(5-deoxy-D-ribos-5-yl)-L-homocysteine (CHEBI:17575) is tautomer of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion (CHEBI:58195) Incoming S-(5-deoxy-β-D-ribos-5-yl)-L-homocysteine (CHEBI:90364) is a S-(5-deoxy-D-ribos-5-yl)-L-homocysteine (CHEBI:17575) S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion (CHEBI:58195) is tautomer of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine (CHEBI:17575) IUPAC Name S-(5-deoxy-D-ribofuranos-5-yl)-L-homocysteine Synonym Source Ribose-5-S-homocysteine KEGG COMPOUND Last Modified 23 June 2016