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:48293 - epolamine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
epolamine
ChEBI ID
CHEBI:48293
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
C6H13NO
Net Charge
0
Average Mass
115.17356
Monoisotopic Mass
115.09971
InChI
InChI=1S/C6H13NO/c8-6-5-7-3-1-2-4-7/h8H,1-6H2
InChIKey
XBRDBODLCHKXHI-UHFFFAOYSA-N
SMILES
OCCN1CCCC1
ChEBI Ontology
Outgoing
epolamine (
CHEBI:48293
)
is a
pyrrolidines (
CHEBI:38260
)
epolamine (
CHEBI:48293
)
is conjugate base of
1-(2-hydroxyethyl)pyrrolidinium (
CHEBI:48312
)
Incoming
1-(2-hydroxyethyl)pyrrolidinium (
CHEBI:48312
)
is conjugate acid of
epolamine (
CHEBI:48293
)
IUPAC Name
2-(pyrrolidin-1-yl)ethanol
Synonyms
Sources
1-(2-hydroxyethyl)pyrrolidine
ChemIDplus
1-pyrrolidineethanol
ChemIDplus
2-pyrrolidinoethanol
ChemIDplus
HEP
NIST Chemistry WebBook
N
-β-hydroxyethylpyrrolidine
NIST Chemistry WebBook
pyrrolidinoethanol
NIST Chemistry WebBook
Registry Numbers
Types
Sources
102976
Beilstein Registry Number
Beilstein
2955-88-6
CAS Registry Number
ChemIDplus
Last Modified
17 October 2009