CHEBI:17464 - L-galactono-1,4-lactone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-galactono-1,4-lactone
ChEBI ID CHEBI:17464
ChEBI ASCII Name L-galactono-1,4-lactone
Definition A galactonolactone that is 3,4-dihydroxydihydrofuran-2(3H)-one substituted by a 1,2-dihydroxyethyl group at position 5 (the 3S,4S,5R-isomer).
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13106, CHEBI:6221, CHEBI:21297
Supplier Information
Download Molfile XML SDF
Formula C6H10O6
Net Charge 0
Average Mass 178.14000
Monoisotopic Mass 178.04774
InChI InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5+/m0/s1
InChIKey SXZYCXMUPBBULW-NEEWWZBLSA-N
SMILES [H][C@@]1(OC(=O)[C@@H](O)[C@@H]1O)[C@@H](O)CO
Metabolite of Species Details
Arabidopsis thaliana (NCBI:txid3702) See: PubMed
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-galactono-1,4-lactone (CHEBI:17464) has functional parent L-galactonic acid (CHEBI:37425)
L-galactono-1,4-lactone (CHEBI:17464) has role plant metabolite (CHEBI:76924)
L-galactono-1,4-lactone (CHEBI:17464) is a galactonolactone (CHEBI:24150)
IUPAC Name
(3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
Synonyms Sources
L-Galactono-1,4-lactone KEGG COMPOUND
L-galactono-1,4-lactone UniProt
Manual Xrefs Databases
C00007388 KNApSAcK
C01115 KEGG COMPOUND
CPD-330 MetaCyc
View more database links
Registry Numbers Types Sources
1668-08-2 CAS Registry Number KEGG COMPOUND
83005 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11005203 PubMed citation Europe PMC
Last Modified
04 September 2014