CHEBI:58074 - D-nopalinate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-nopalinate(1−)
ChEBI ID CHEBI:58074
ChEBI ASCII Name D-nopalinate(1-)
Definition Conjugate base of D-nopaline in which the three carboxy groups are anionic and the secondary amino and guanidino groups are cationic; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H19N4O6
Net Charge -1
Average Mass 303.29180
Monoisotopic Mass 303.13101
InChI InChI=1S/C11H20N4O6/c12-11(13)14-5-1-2-6(9(18)19)15-7(10(20)21)3-4-8(16)17/h6-7,15H,1-5H2,(H,16,17)(H,18,19)(H,20,21)(H4,12,13,14)/p-1/t6-,7+/m0/s1
InChIKey LMKYZBGVKHTLTN-NKWVEPMBSA-M
SMILES NC(=[NH2+])NCCC[C@H]([NH2+][C@H](CCC([O-])=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing D-nopalinate(1−) (CHEBI:58074) is a α-amino-acid anion (CHEBI:33558)
D-nopalinate(1−) (CHEBI:58074) is conjugate base of D-nopaline (CHEBI:17249)
Incoming D-nopaline (CHEBI:17249) is conjugate acid of D-nopalinate(1−) (CHEBI:58074)
IUPAC Name
(2R)-2-{[(1S)-4-{[amino(iminio)methyl]amino}-1-carboxylatobutyl]azaniumyl}pentanedioate
Synonyms Sources
D-nopalinate ChEBI
D-nopalinate anion ChEBI
D-nopaline UniProt
Last Modified
06 May 2015