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L-gulonate
chemical compound
(2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanoate
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty acid anion
0 references
anion
0 references
part of
L-glucuronate reductase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
L-gulonate 3-dehydrogenase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
mass
195.05102627191002
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
D-altronate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
gluconate ion
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-galactonate
1 reference
based on heuristic
inferred from InChI
L-idonate
1 reference
based on heuristic
inferred from InChI
L-galactonate
1 reference
based on heuristic
inferred from InChI
D-mannonate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₆H₁₁O₇
0 references
canonical SMILES
C(C(C(C(C(C(=O)[O-])O)O)O)O)O
0 references
isomeric SMILES
OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C([O-])=O
0 references
subject has role
primary metabolite
1 reference
stated in
Reactome
reference URL
https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT
Identifiers
InChI
InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4-,5-/m0/s1
0 references
InChIKey
RGHNJXZEOKUKBD-QTBDOELSSA-M
1 reference
stated in
ChEBI release 2020-09-01
CAS Registry Number
2002-49-5
1 reference
InChIKey
RGHNJXZEOKUKBD-QTBDOELSSA-M
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=2002-49-5
PubChem CID
6857680
1 reference
matched by identifier from
InChIKey
InChIKey
RGHNJXZEOKUKBD-QTBDOELSSA-M
ChEBI ID
13115
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4-,5-/m0/s1
UniChem compound ID
1097425
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701318867
1 reference
matched by identifier from
InChIKey
InChIKey
RGHNJXZEOKUKBD-QTBDOELSSA-M
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