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ChEBI
> Main
CHEBI:136614 -
N
-oleoyl-
L
-serine
Main
ChEBI Ontology
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ChEBI Name
N
-oleoyl-
L
-serine
ChEBI ID
CHEBI:136614
ChEBI ASCII Name
N-oleoyl-L-serine
Definition
An
L
-serine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of
L
-serine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C21H39NO4
Net Charge
0
Average Mass
369.539
Monoisotopic Mass
369.28791
InChI
InChI=1S/C21H39NO4/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
20(24)
22-
19(18-
23)
21(25)
26/h9-
10,19,23H,2-
8,11-
18H2,1H3,(H,22,24)
(H,25,26)
/b10-
9-
/t19-
/m0/s1
InChIKey
MBDKGXAMSZIDKF-VJIACCKLSA-N
SMILES
C(\CCCCCCCC(=O)N[C@H](C(O)=O)CO)=C\CCCCCCCC
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
See:
PubMed
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):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
Application
(s):
bone density conservation agent
An agent that inhibits bone resorption and/or favor bone mineralization and bone regeneration. Used to heal bone fractures and to treat bone diseases such as osteopenia and osteoporosis.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
-oleoyl-
L
-serine (
CHEBI:136614
)
has functional parent
oleic acid (
CHEBI:16196
)
N
-oleoyl-
L
-serine (
CHEBI:136614
)
has role
bone density conservation agent (
CHEBI:50646
)
N
-oleoyl-
L
-serine (
CHEBI:136614
)
has role
mouse metabolite (
CHEBI:75771
)
N
-oleoyl-
L
-serine (
CHEBI:136614
)
is a
N
-(fatty acyl)-
L
-α-amino acid (
CHEBI:137550
)
N
-oleoyl-
L
-serine (
CHEBI:136614
)
is a
L
-serine derivative (
CHEBI:84135
)
N
-oleoyl-
L
-serine (
CHEBI:136614
)
is conjugate acid of
N
-oleoyl-
L
-serinate (
CHEBI:134031
)
Incoming
N
-oleoyl-
L
-serinate (
CHEBI:134031
)
is conjugate base of
N
-oleoyl-
L
-serine (
CHEBI:136614
)
IUPAC Name
N
-[(9
Z
)-octadec-9-enoyl]-
L
-serine
Synonyms
Sources
(2
S
)-3-hydroxy-2-{[(9
R
)-octadec-9-enoyl]amino}propanoic acid
IUPAC
N
-(9
Z
-octadecenoyl)-
L
-serine
ChEBI
N
-[(9
Z
)-octadecenoyl]-
L
-serine
ChEBI
N
-[(9
Z
)-octadecenoyl]serine
ChEBI
N
-oleoylserine
ChEBI
oleoylserine
ChEBI
Registry Number
Type
Source
14193105
Reaxys Registry Number
Reaxys
Citations
Types
Sources
20876113
PubMed citation
Europe PMC
27374330
PubMed citation
Europe PMC
Last Modified
27 June 2017