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> Main
CHEBI:74807 - Ser-Asp
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ChEBI Ontology
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ChEBI Name
Ser-Asp
ChEBI ID
CHEBI:74807
Definition
A dipeptide formed from
L
-serine and
L
-aspartic acid residues.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H12N2O6
Net Charge
0
Average Mass
220.18000
Monoisotopic Mass
220.06954
InChI
InChI=1S/C7H12N2O6/c8-
3(2-
10)
6(13)
9-
4(7(14)
15)
1-
5(11)
12/h3-
4,10H,1-
2,8H2,(H,9,13)
(H,11,12)
(H,14,15)
/t3-
,4-
/m0/s1
InChIKey
VBKBDLMWICBSCY-IMJSIDKUSA-N
SMILES
N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Ser-Asp (
CHEBI:74807
)
has role
metabolite (
CHEBI:25212
)
Ser-Asp (
CHEBI:74807
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-seryl-
L
-aspartic acid
Synonyms
Sources
L
-Ser-
L
-Asp
ChEBI
SD
ChEBI
Serinyl-Aspartate
HMDB
serylaspartic acid
ChEBI
Manual Xref
Database
HMDB0029035
HMDB
View more database links
Registry Number
Type
Source
1728428
Reaxys Registry Number
Reaxys
Last Modified
12 April 2022