more general categories
information about this item
04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
08. Chemical Category
08. Chemical Category
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
L-saccharopinate(1-) [CHEBI:57951] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57951]
ChEBI Compound Description :
"The conjugate base of L-saccharopine arising from deprotonation of all three carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3."
ChEBI Compound Identification Number :
57951
ChEBI InChI Value :
InChI=1S/C11H20N2O6/c12-7(10(16)17)3-1-2-6-13-8(11(18)19)4-5-9(14)15/h7-8,13H,1-6,12H2,(H,14,15)(H,16,17)(H,18,19)/p-1/t7-,8-/m0/s1
ChEBI InChIKey Value :
ZDGJAHTZVHVLOT-YUMQZZPRSA-M
ChEBI Compound Name :
L-saccharopinate(1-)
ChEBI SMILES Value :
[NH3+][C@@H](CCCC[NH2+][C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O
ChEBI Substance ID :
103158276
ChEBI URL :
ChEBI:57951
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
ZDGJAHTZVHVLOT_YUMQZZPRSA_M_000_000000
PubChem Compound ID :
49791954