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:28906 - protoanemonin
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
protoanemonin
ChEBI ID
CHEBI:28906
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:20447, CHEBI:8585
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
C5H4O2
Net Charge
0
Average Mass
96.08406
Monoisotopic Mass
96.02113
InChI
InChI=1S/C5H4O2/c1-4-2-3-5(6)7-4/h2-3H,1H2
InChIKey
RNYZJZKPGHQTJR-UHFFFAOYSA-N
SMILES
C=C1OC(=O)C=C1
ChEBI Ontology
Outgoing
protoanemonin (
CHEBI:28906
)
is a
butenolide (
CHEBI:50523
)
IUPAC Name
5-methylenefuran-2(5
H
)-one
Synonyms
Sources
4-Methylenebut-2-en-4-olide
KEGG COMPOUND
5-methylene-2(5
H
)-furanone
NIST Chemistry WebBook
cis-4-Methylenebut-2-en-4-olide
KEGG COMPOUND
Protoanemonin
KEGG COMPOUND
Manual Xrefs
Databases
C00000301
KNApSAcK
c0298
UM-BBD
C07090
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
105670
Beilstein Registry Number
Beilstein
108-28-1
CAS Registry Number
KEGG COMPOUND
108-28-1
CAS Registry Number
ChemIDplus
108-28-1
CAS Registry Number
NIST Chemistry WebBook
Last Modified
28 July 2014