EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:12387 - β-L-fucose 1-phosphate

Default Structure
ChEBI IDCHEBI:12387
ChEBI Nameβ-L-fucose 1-phosphate
Stars
ASCII Namebeta-L-fucose 1-phosphate
DefinitionThe β-anomer of L-fucose 1-phosphate.
Last Modified28 July 2014
DownloadsMolfile
FormulaC6H13O8P
Net Charge0
Average Mass244.136
Monoisotopic Mass244.03480
SMILESC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3+,4+,5-,6+/m0/s1
InChIKeyPTVXQARCLQPGIR-SXUWKVJYSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
β-L-fucose 1-phosphate (CHEBI:12387) has functional parent β-L-fucose (CHEBI:42589)
β-L-fucose 1-phosphate (CHEBI:12387) is a L-fucopyranose 1-phosphate (CHEBI:28319)
β-L-fucose 1-phosphate (CHEBI:12387) is conjugate acid of β-L-fucose 1-phosphate(2−) (CHEBI:57268)
Incoming Relation(s)
β-L-fucose 1-phosphate(2−) (CHEBI:57268) is conjugate base of β-L-fucose 1-phosphate (CHEBI:12387)
IUPAC Names 
6-deoxy-β-L-galactopyranose 1-(dihydrogen phosphate)
β-L-fucopyranose 1-(dihydrogen phosphate)
Synonyms  Source
6-deoxy-1-O-phosphono-β-L-galactopyranoseIUPAC
6-Deoxy-L-galactose 1-phosphateKEGG COMPOUND
beta-L-Fucose 1-phosphateKEGG COMPOUND
Fucopyranosyl phosphateChemIDplus
Fucose 1-phosphateChemIDplus
Manual XrefsDatabases
C02985KEGG COMPOUND
Registry NumbersSources
Beilstein:1685243Beilstein
CAS:28553-11-9ChemIDplus