Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:68568 -
O
-adipoylcarnitine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
O
-adipoylcarnitine
ChEBI ID
CHEBI:68568
ChEBI ASCII Name
O-adipoylcarnitine
Definition
An
O
-acylcarnitine compound having adipoyl as the acyl substituent.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C13H23NO6
Net Charge
0
Average Mass
289.32480
Monoisotopic Mass
289.15254
InChI
InChI=1S/C13H23NO6/c1-
14(2,3)
9-
10(8-
12(17)
18)
20-
13(19)
7-
5-
4-
6-
11(15)
16/h10H,4-
9H2,1-
3H3,(H-
,15,16,17,18)
InChIKey
BSVHAXJKBCWVDA-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CC(CC([O-])=O)OC(=O)CCCCC(O)=O
Roles Classification
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
O
-adipoylcarnitine (
CHEBI:68568
)
has functional parent
adipic acid (
CHEBI:30832
)
O
-adipoylcarnitine (
CHEBI:68568
)
has role
metabolite (
CHEBI:25212
)
O
-adipoylcarnitine (
CHEBI:68568
)
is a
O
-acylcarnitine (
CHEBI:17387
)
O
-adipoylcarnitine (
CHEBI:68568
)
is conjugate acid of
O
-adipoylcarnitine(1−) (
CHEBI:77082
)
Incoming
O
-adipoyl-
L
-carnitine (
CHEBI:86507
)
is a
O
-adipoylcarnitine (
CHEBI:68568
)
O
-adipoylcarnitine(1−) (
CHEBI:77082
)
is conjugate base of
O
-adipoylcarnitine (
CHEBI:68568
)
IUPAC Name
3-[(5-carboxypentanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonym
Source
3-[(5-carboxypentanoyl)oxy]-4-(trimethylammonio)butanoate
IUPAC
Registry Number
Type
Source
14657154
Reaxys Registry Number
Reaxys
Citations
Types
Sources
22770225
PubMed citation
Europe PMC
23315938
PubMed citation
Europe PMC
Last Modified
16 July 2015