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ChEBI
> Main
CHEBI:74433 -
N
-heptanoylglycine
Main
ChEBI Ontology
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ChEBI Name
N
-heptanoylglycine
ChEBI ID
CHEBI:74433
ChEBI ASCII Name
N-heptanoylglycine
Definition
An
N
-acylglycine with an acyl group that is heptanoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H17NO3
Net Charge
0
Average Mass
187.23620
Monoisotopic Mass
187.12084
InChI
InChI=1S/C9H17NO3/c1-2-3-4-5-6-8(11)10-7-9(12)13/h2-7H2,1H3,(H,10,11)(H,12,13)
InChIKey
RNFCYFVPNIXAHP-UHFFFAOYSA-N
SMILES
CCCCCCC(=O)NCC(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
)
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
N
-heptanoylglycine (
CHEBI:74433
)
has functional parent
heptanoic acid (
CHEBI:45571
)
N
-heptanoylglycine (
CHEBI:74433
)
has role
metabolite (
CHEBI:25212
)
N
-heptanoylglycine (
CHEBI:74433
)
is a
N
-acylglycine (
CHEBI:16180
)
N
-heptanoylglycine (
CHEBI:74433
)
is a
fatty amide (
CHEBI:29348
)
IUPAC Name
N
-heptanoylglycine
Synonyms
Sources
(Heptanoylamino)acetic acid
HMDB
2-(Heptanoylamino)acetic acid
HMDB
N
-(1-Oxoheptyl)glycine
HMDB
N
-(Carboxymethyl)heptanamide
HMDB
Manual Xref
Database
HMDB0013010
HMDB
View more database links
Registry Number
Type
Source
2360791
Reaxys Registry Number
Reaxys
Last Modified
28 November 2014