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:50258 - α-
L
-allofuranose
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
α-
L
-allofuranose
ChEBI ID
CHEBI:50258
ChEBI ASCII Name
alpha-L-allofuranose
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
more structures >>
Molfile
Formula
C6H12O6
Net Charge
0
Average Mass
180.15588
Monoisotopic Mass
180.06339
InChI
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5-,6+/m0/s1
InChIKey
AVVWPBAENSWJCB-BYIBVSMXSA-N
SMILES
[H][C@]1(O[C@@H](O)[C@@H](O)[C@H]1O)[C@@H](O)CO
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
allose
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
α-
L
-allofuranose (
CHEBI:50258
)
is a
L
-allofuranose (
CHEBI:50257
)
α-
L
-allofuranose (
CHEBI:50258
)
is enantiomer of
α-
D
-allofuranose (
CHEBI:50255
)
Incoming
α-
D
-allofuranose (
CHEBI:50255
)
is enantiomer of
α-
L
-allofuranose (
CHEBI:50258
)
IUPAC Name
α-
L
-allofuranose
Synonym
Source
WURCS=2.0/1,1,0/[a1111h-1a_1-4]/1/
GlyTouCan
Manual Xref
Database
G43512RT
GlyTouCan
View more database links
Registry Number
Type
Source
4291663
Beilstein Registry Number
Beilstein
Last Modified
07 April 2021