CHEBI:17355 - (S)-2-acetamido-6-oxopimelic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-2-acetamido-6-oxopimelic acid
ChEBI ID CHEBI:17355
ChEBI ASCII Name (S)-2-acetamido-6-oxopimelic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6155, CHEBI:13046, CHEBI:21194, CHEBI:7148
Supplier Information
Download Molfile XML SDF
Formula C9H13NO6
Net Charge 0
Average Mass 231.20266
Monoisotopic Mass 231.07429
InChI InChI=1S/C9H13NO6/c1-5(11)10-6(8(13)14)3-2-4-7(12)9(15)16/h6H,2-4H2,1H3,(H,10,11)(H,13,14)(H,15,16)/t6-/m0/s1
InChIKey RVHKMLVNOXVQRH-LURJTMIESA-N
SMILES CC(=O)N[C@@H](CCCC(=O)C(O)=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 (S)-2-acetamido-6-oxopimelic acid (CHEBI:17355) has functional parent (S)-2-amino-6-oxopimelic acid (CHEBI:28245)
(S)-2-acetamido-6-oxopimelic acid (CHEBI:17355) is a N-acyl-amino acid (CHEBI:51569)
(S)-2-acetamido-6-oxopimelic acid (CHEBI:17355) is a oxo dicarboxylic acid (CHEBI:36145)
(S)-2-acetamido-6-oxopimelic acid (CHEBI:17355) is conjugate acid of (S)-2-acetamido-6-oxopimelate(2−) (CHEBI:58117)
Incoming (S)-2-acetamido-6-oxopimelate(2−) (CHEBI:58117) is conjugate base of (S)-2-acetamido-6-oxopimelic acid (CHEBI:17355)
IUPAC Name
(2S)-2-acetamido-6-oxoheptanedioic acid
Synonyms Sources
L-2-Acetamido-6-oxoheptanedioate KEGG COMPOUND
L-2-Acetamido-6-oxopimelate KEGG COMPOUND
N-Acetyl-L-2-amino-6-oxopimelate KEGG COMPOUND
Manual Xref Database
C05539 KEGG COMPOUND
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Last Modified
26 January 2009