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ChEBI
> Main
CHEBI:85607 -
N
-heptanoyl-
L
-homoserine
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ChEBI Ontology
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ChEBI Name
N
-heptanoyl-
L
-homoserine
ChEBI ID
CHEBI:85607
ChEBI ASCII Name
N-heptanoyl-L-homoserine
Definition
An
N
-acyl-
L
-amino acid that is the
N
-heptanoyl derivative of
L
-homoserine.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Gemma Holliday
Supplier Information
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Formula
C11H21NO4
Net Charge
0
Average Mass
231.28870
Monoisotopic Mass
231.14706
InChI
InChI=1S/C11H21NO4/c1-
2-
3-
4-
5-
6-
10(14)
12-
9(7-
8-
13)
11(15)
16/h9,13H,2-
8H2,1H3,(H,12,14)
(H,15,16)
/t9-
/m0/s1
InChIKey
RVOWFRGAKGPNMK-VIFPVBQESA-N
SMILES
CCCCCCC(=O)N[C@@H](CCO)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-heptanoyl-
L
-homoserine (
CHEBI:85607
)
has functional parent
L
-homoserine (
CHEBI:15699
)
N
-heptanoyl-
L
-homoserine (
CHEBI:85607
)
is a
N
-acyl-
L
-amino acid (
CHEBI:21644
)
N
-heptanoyl-
L
-homoserine (
CHEBI:85607
)
is a
non-proteinogenic amino acid derivative (
CHEBI:83812
)
IUPAC Name
N
-heptanoyl-
L
-homoserine
Synonym
Source
N
-(heptanoyl)-
L
-homoserine
ChEBI
Registry Number
Type
Source
23868447
Reaxys Registry Number
Reaxys
Citation
Type
Source
11459062
PubMed citation
SUBMITTER
Last Modified
03 June 2015