CHEBI:37701 - aldehydo-L-gulose

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ChEBI Name aldehydo-L-gulose
ChEBI ID CHEBI:37701
ChEBI ASCII Name aldehydo-L-gulose
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H12O6
Net Charge 0
Average Mass 180.15588
Monoisotopic Mass 180.06339
InChI InChI=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
InChIKey GZCGUPFRVQAUEE-JGWLITMVSA-N
SMILES [H]C(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
Roles Classification
Biological Role(s): archaeal metabolite
Any prokaryotic metabolite produced during a metabolic reaction in single-celled microorganisms, archaea.
(via gulose )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 aldehydo-D-gulose (CHEBI:37695) is enantiomer of aldehydo-L-gulose (CHEBI:37701)
IUPAC Name
aldehydo-L-gulose
Synonyms Sources
(2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal IUPAC
L-gulose ChemIDplus
WURCS=2.0/1,1,0/[o1121h]/1/ GlyTouCan
Manual Xrefs Databases
G38427JR GlyGen
G38427JR GlyTouCan
View more database links
Registry Numbers Types Sources
1724614 Beilstein Registry Number Beilstein
6027-89-0 CAS Registry Number ChemIDplus
Last Modified
07 April 2021