3-deoxy-D-arabino-hexonic acid (CHEBI:45626)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	*3-deoxy-D-arabino-hexonic acid*

ChEBI ID	CHEBI:45626

ChEBI ASCII Name	3-deoxy-D-arabino-hexonic acid

Definition	A hexonic acid that is 6-hydroxyhexanoic acid carrying a hydroxy group at positions 2S, 4S and 5R.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C6H12O6

Net Charge

Average Mass

180.156

Monoisotopic Mass

180.06339

InChI

InChI=1S/C6H12O6/c7-2-5(10)3(8)1-4(9)6(11)12/h3-5,7-10H,1-2H2,(H,11,12)/t3-,4-,5+/m0/s1

InChIKey

YGMNHEPVTNXLLS-VAYJURFESA-N

SMILES

O[C@@H](C[C@H](O)C(O)=O)[C@H](O)CO

Metabolite of Species	Details
Phoenix dactylifera (NCBI:txid42345)	See: PubMed
Pinus pinaster (NCBI:txid71647)	See: DOI
Homo sapiens (NCBI:txid9606)	Detected in the uremic serum. See: PubMed
Homo sapiens (NCBI:txid9606)	Found in cell suspension culture (BTO:0000221). Detected in human colon carcinoma cell line (HCT 8). See: PubMed

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	3-deoxy-D-arabino-hexonic acid (CHEBI:45626) has role human metabolite (CHEBI:77746) 3-deoxy-D-arabino-hexonic acid (CHEBI:45626) has role plant metabolite (CHEBI:76924) 3-deoxy-D-arabino-hexonic acid (CHEBI:45626) is a hexonic acid (CHEBI:33752)

IUPAC Name

3-deoxy-D-arabino-hexonic acid

Synonyms	Sources
(2S,4S,5R)-2,4,5,6-tetrahydroxyhexanoic acid	IUPAC
3-deoxy-arabino-hexonic acid	ChemIDplus
3-deoxyarabino-hexonic acid	ChemIDplus

Registry Number	Type	Source
29625-79-4	CAS Registry Number	ChemIDplus

Last Modified

10 January 2020