CHEBI:57856 - S-adenosyl-L-homocysteine zwitterion

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ChEBI Name S-adenosyl-L-homocysteine zwitterion ChEBI ID CHEBI:57856 ChEBI ASCII Name S-adenosyl-L-homocysteine zwitterion Definition Zwitterionic form of S-adenosyl-L-homocysteine arising from migration of a proton from the carboxy group to the α-amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB4451354, eMolecules:474983, ZINC000004228232 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Wikipedia License Read full article at Wikipedia Formula C14H20N6O5S Net Charge 0 Average Mass 384.41100 Monoisotopic Mass 384.12159 InChI InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1 InChIKey ZJUKTBDSGOFHSH-WFMPWKQPSA-N SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSCC[C@H]([NH3+])C([O-])=O)[C@@H](O)[C@H]1O ChEBI Ontology Outgoing S-adenosyl-L-homocysteine zwitterion (CHEBI:57856) is a amino-acid zwitterion (CHEBI:35238) S-adenosyl-L-homocysteine zwitterion (CHEBI:57856) is tautomer of S-adenosyl-L-homocysteine (CHEBI:16680) Incoming S-adenosyl-L-homocysteine (CHEBI:16680) is tautomer of S-adenosyl-L-homocysteine zwitterion (CHEBI:57856) IUPAC Name 5'-S-[(3S)-3-azaniumyl-3-carboxylatopropyl]-5'-thioadenosine Synonym Source S-adenosyl-L-homocysteine UniProt Manual Xrefs Databases ADENOSYL-HOMO-CYS MetaCyc S-Adenosyl-L-homocysteine Wikipedia View more database links Last Modified 30 January 2017