CHEBI:32529 - histidinate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name histidinate(1−)
ChEBI ID CHEBI:32529
ChEBI ASCII Name histidinate(1-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB5763603, eMolecules:25689727, Selleckchem:Ergosterol, ZINC000004084618
Download Molfile XML SDF
Formula C6H8N3O2
Net Charge -1
Average Mass 154.14660
Monoisotopic Mass 154.06220
InChI InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p-1
InChIKey HNDVDQJCIGZPNO-UHFFFAOYSA-M
SMILES NC(Cc1c[nH]cn1)C([O-])=O
ChEBI Ontology
Outgoing histidinate(1−) (CHEBI:32529) is a α-amino-acid anion (CHEBI:33558)
histidinate(1−) (CHEBI:32529) is conjugate acid of histidinate(2−) (CHEBI:32530)
histidinate(1−) (CHEBI:32529) is conjugate base of histidine (CHEBI:27570)
Incoming D-histidinate(1−) (CHEBI:32523) is a histidinate(1−) (CHEBI:32529)
L-histidinate(1−) (CHEBI:32510) is a histidinate(1−) (CHEBI:32529)
histidine (CHEBI:27570) is conjugate acid of histidinate(1−) (CHEBI:32529)
histidinate(2−) (CHEBI:32530) is conjugate base of histidinate(1−) (CHEBI:32529)
IUPAC Name
hydrogen histidinate
Synonyms Sources
2-amino-3-(1H-imidazol-4-yl)propanoate IUPAC
histidinate(1−) JCBN
histidine anion JCBN
Registry Numbers Types Sources
364417 Gmelin Registry Number Gmelin
3959092 Beilstein Registry Number Beilstein
Last Modified
19 October 2011