CHEBI:37704 - L-gulopyranose

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ChEBI Name L-gulopyranose
ChEBI ID CHEBI:37704
ChEBI ASCII Name L-gulopyranose
Definition The L-enantiomer of gulopyranose.
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/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5-,6?/m0/s1
InChIKey WQZGKKKJIJFFOK-QRXFDPRISA-N
SMILES OC[C@@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role(s): archaeal metabolite
Any prokaryotic metabolite produced during a metabolic reaction in single-celled microorganisms, archaea.
(via gulose )
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ChEBI Ontology
Outgoing L-gulopyranose (CHEBI:37704) is a L-gulose (CHEBI:37698)
L-gulopyranose (CHEBI:37704) is a gulopyranose (CHEBI:37707)
Incoming α-L-gulose (CHEBI:43104) is a L-gulopyranose (CHEBI:37704)
β-L-gulose (CHEBI:37706) is a L-gulopyranose (CHEBI:37704)
IUPAC Name
L-gulopyranose
Synonym Source
WURCS=2.0/1,1,0/[a1121h-1x_1-5]/1/ GlyTouCan
Manual Xrefs Databases
C15923 KEGG COMPOUND
G76432BK GlyTouCan
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Registry Numbers Types Sources
1907359 Beilstein Registry Number Beilstein
6027-89-0 CAS Registry Number KEGG COMPOUND
Last Modified
07 April 2021