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CHEBI:37701 - aldehydo-L-gulose

Default Structure
ChEBI IDCHEBI:37701
ChEBI Namealdehydo-L-gulose
Stars
ASCII Namealdehydo-L-gulose
Last Modified7 April 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H12O6
Net Charge0
Average Mass180.156
Monoisotopic Mass180.06339
SMILES[H]C(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
WURCSWURCS=2.0/1,1,0/[o1121h]/1/
InChIInChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5-,6-/m1/s1
InChIKeyGZCGUPFRVQAUEE-JGWLITMVSA-N
Roles Classification
Biological Role:
archaeal metabolite  Any prokaryotic metabolite produced during a metabolic reaction in single-celled microorganisms, archaea.
ChEBI Ontology
Outgoing Relation(s)
aldehydo-L-gulose (CHEBI:37701) is a aldehydo-gulose (CHEBI:37703)
aldehydo-L-gulose (CHEBI:37701) is a L-gulose (CHEBI:37698)
aldehydo-L-gulose (CHEBI:37701) is enantiomer of aldehydo-D-gulose (CHEBI:37695)
Incoming Relation(s)
aldehydo-D-gulose (CHEBI:37695) is enantiomer of aldehydo-L-gulose (CHEBI:37701)
IUPAC Name 
aldehydo-L-gulose
Synonyms  Source
(2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanalIUPAC
L-guloseChemIDplus
Manual XrefsDatabases
G38427JRGlyTouCan
Registry NumbersSources
Beilstein:1724614Beilstein
CAS:6027-89-0ChemIDplus