CHEBI:61515 - N-acetyl-L-2-aminoadipic acid semialdehyde

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-L-2-aminoadipic acid semialdehyde
ChEBI ID CHEBI:61515
ChEBI ASCII Name N-acetyl-L-2-aminoadipic acid semialdehyde
Definition An N-acetyl-L-amino acid, where the amino acid is L-2-aminoadipic acid (6-oxo-L-norleucine).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H13NO4
Net Charge 0
Average Mass 187.19310
Monoisotopic Mass 187.08446
InChI InChI=1S/C8H13NO4/c1-6(11)9-7(8(12)13)4-2-3-5-10/h5,7H,2-4H2,1H3,(H,9,11)(H,12,13)/t7-/m0/s1
InChIKey CRVYRJLIQHSUOQ-ZETCQYMHSA-N
SMILES [H]C(=O)CCC[C@H](NC(C)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-acetyl-L-2-aminoadipic acid semialdehyde (CHEBI:61515) is a N-acetyl-L-amino acid (CHEBI:21545)
N-acetyl-L-2-aminoadipic acid semialdehyde (CHEBI:61515) is conjugate acid of N-acetyl-L-2-aminoadipate semialdehyde (CHEBI:61511)
Incoming N-acetyl-L-2-aminoadipate semialdehyde (CHEBI:61511) is conjugate base of N-acetyl-L-2-aminoadipic acid semialdehyde (CHEBI:61515)
IUPAC Name
N-acetyl-6-oxo-L-norleucine
Synonym Source
N-acetyl-L-2-aminoadipic semialdehyde ChEBI
Manual Xref Database
C12988 KEGG COMPOUND
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Last Modified
28 July 2014