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:2813 - Arecaidine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Arecaidine
ChEBI ID
CHEBI:2813
Stars
This entity has been manually annotated by a third party.
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
C7H11NO2
Net Charge
0
Average Mass
141.168
Monoisotopic Mass
141.07898
InChI
InChI=1S/C7H11NO2/c1-8-4-2-3-6(5-8)7(9)10/h3H,2,4-5H2,1H3,(H,9,10)
InChIKey
DNJFTXKSFAMXQF-UHFFFAOYSA-N
SMILES
CN1CCC=C(C1)C(O)=O
ChEBI Ontology
Outgoing
Arecaidine (
CHEBI:2813
)
is a
citraconoyl group (
CHEBI:23315
)
Synonym
Source
Arecaidine
KEGG COMPOUND
Manual Xrefs
Databases
C00002019
KNApSAcK
C10128
KEGG COMPOUND
HMDB0030352
HMDB
View more database links
Registry Number
Type
Source
499-04-7
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014