CHEBI:37695 - aldehydo-D-gulose

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ChEBI Name aldehydo-D-gulose
ChEBI ID CHEBI:37695
ChEBI ASCII Name aldehydo-D-gulose
Definition The open chain form of D-gulose.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C6H12O6
Net Charge 0
Average Mass 180.15588
Monoisotopic Mass 180.063
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-/m0/s1
InChIKey GZCGUPFRVQAUEE-FSIIMWSLSA-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 )
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ChEBI Ontology
Outgoing aldehydo-D-gulose (CHEBI:37695) is a aldehydo-gulose (CHEBI:37703)
aldehydo-D-gulose (CHEBI:37695) is a D-gulose (CHEBI:27611)
aldehydo-D-gulose (CHEBI:37695) is enantiomer of aldehydo-L-gulose (CHEBI:37701)
Incoming aldehydo-L-gulose (CHEBI:37701) is enantiomer of aldehydo-D-gulose (CHEBI:37695)
IUPAC Name
aldehydo-D-gulose
Synonym Source
(2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal IUPAC
Database Link Database
DB01914 DrugBank
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Registry Number Type Source
1724627 Beilstein Registry Number Beilstein
Last Modified
03 July 2014