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:46887 - acetyl
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
acetyl
ChEBI ID
CHEBI:46887
Definition
An organic radical derived from acetaldehyde.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
No supplier information found for this compound.
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C2H3O
Net Charge
0
Average Mass
43.04462
Monoisotopic Mass
43.01839
InChI
InChI=1S/C2H3O/c1-2-3/h1H3
InChIKey
TUCNEACPLKLKNU-UHFFFAOYSA-N
SMILES
C[C]=O
Roles Classification
Biological Role
(s):
human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
acetyl (
CHEBI:46887
)
has functional parent
acetaldehyde (
CHEBI:15343
)
acetyl (
CHEBI:46887
)
has role
human xenobiotic metabolite (
CHEBI:76967
)
acetyl (
CHEBI:46887
)
is a
organic radical (
CHEBI:36872
)
IUPAC Name
methyloxidocarbon(•)
Synonyms
Sources
acetyl radical
ChemIDplus
CH
3
CO
NIST Chemistry WebBook
Registry Numbers
Types
Sources
1697938
Reaxys Registry Number
Reaxys
3170-69-2
CAS Registry Number
ChemIDplus
3170-69-2
CAS Registry Number
NIST Chemistry WebBook
786
Gmelin Registry Number
Gmelin
Citations
Last Modified
25 June 2014
This website requires cookies, and the limited processing of your personal data in order to function. By using the site you are agreeing to this as outlined in our
Privacy Notice
and
Terms of Use
.
I agree, dismiss this banner