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:58807 - ascopyrone P(1−)
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
ascopyrone P(1−)
ChEBI ID
CHEBI:58807
ChEBI ASCII Name
ascopyrone P(1-)
Definition
Conjugate base of ascopyrone P.
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
C6H7O4
Net Charge
-1
Average Mass
143.11740
Monoisotopic Mass
143.03498
InChI
InChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h3-4,7,9H,1-2H2/p-1/t4-/m0/s1
InChIKey
ZXCYXCIWKAILMP-BYPYZUCNSA-M
SMILES
OC[C@@H]1CC(=O)C([O-])=CO1
ChEBI Ontology
Outgoing
ascopyrone P(1−) (
CHEBI:58807
)
is a
organic anion (
CHEBI:25696
)
ascopyrone P(1−) (
CHEBI:58807
)
is conjugate base of
ascopyrone P (
CHEBI:50071
)
Incoming
ascopyrone P (
CHEBI:50071
)
is conjugate acid of
ascopyrone P(1−) (
CHEBI:58807
)
IUPAC Name
(2
S
)-2-(hydroxymethyl)-4-oxo-3,4-dihydro-2
H
-pyran-5-olate
Last Modified
22 March 2014