CHEBI:58074 - D-nopalinate(1−)

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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 No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 Manual Xref Database CPD-308 MetaCyc View more database links Last Modified 16 May 2024