CHEBI:49004 - N-acetyl-LL-2,6-diaminopimelic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-LL-2,6-diaminopimelic acid
ChEBI ID CHEBI:49004
ChEBI ASCII Name N-acetyl-LL-2,6-diaminopimelic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7410, CHEBI:21876
Supplier Information
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Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Related Structures
N-acetyl-LL-2,6-diaminopimelic acid is a Structural Derivative of
LL-2,6-diaminopimelic acid
Mass : 190.19714
Formula : C7H14N2O4
16026 		ammonia
Mass : 17.03056
Formula : H3N
16134
N-acetyl-LL-2,6-diaminopimelic acid is a Conjugate Acid of
N-acetyl-LL-2,6-diaminopimelate(1-)
Mass : 231.22580
Formula : C9H15N2O5
58767 		N-acetyl-LL-2,6-diaminopimelate(2-)
Mass : 230.21790
Formula : C9H14N2O5
18317
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