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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:137245 - Asp-Pro
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ChEBI Ontology
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ChEBI Name
Asp-Pro
ChEBI ID
CHEBI:137245
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C9H14N2O5
Net Charge
0
Average Mass
230.218
Monoisotopic Mass
230.09027
InChI
InChI=1S/C9H14N2O5/c10-
5(4-
7(12)
13)
8(14)
11-
3-
1-
2-
6(11)
9(15)
16/h5-
6H,1-
4,10H2,(H,12,13)
(H,15,16)
/t5-
,6-
/m0/s1
InChIKey
UKGGPJNBONZZCM-WDSKDSINSA-N
SMILES
N[C@H](C(=O)N1[C@H](C(=O)O)CCC1)CC(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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Asp-Pro (
CHEBI:137245
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-α-aspartyl-
L
-proline
Synonyms
Sources
D-P
ChEBI
DP
ChEBI
Manual Xrefs
Databases
11282314
ChemSpider
HMDB0002335
HMDB
View more database links
Last Modified
01 June 2017