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:35059 - alpha-Eucaine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
alpha-Eucaine
ChEBI ID
CHEBI:35059
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
C19H27NO4
Net Charge
0
Average Mass
333.423
Monoisotopic Mass
333.19401
InChI
InChI=1S/C19H27NO4/c1-
17(2)
12-
19(16(22)
23-
6,13-
18(3,4)
20(17)
5)
24-
15(21)
14-
10-
8-
7-
9-
11-
14/h7-
11H,12-
13H2,1-
6H3
InChIKey
MJMZACWQGQGLBI-UHFFFAOYSA-N
SMILES
COC(=O)C1(CC(C)(C)N(C)C(C)(C)C1)OC(=O)c1ccccc1
ChEBI Ontology
Outgoing
alpha-Eucaine (
CHEBI:35059
)
is a
benzoate ester (
CHEBI:36054
)
Synonym
Source
alpha-Eucaine
KEGG COMPOUND
Manual Xref
Database
C14166
KEGG COMPOUND
View more database links
Registry Number
Type
Source
470-68-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014