2,3,4,5-tetrahydroxypentanal (Q105216650)

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group of isomers

• aldehydo-arabinose

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Language	Label	Description	Also known as
English	2,3,4,5-tetrahydroxypentanal	group of isomers	aldehydo-arabinose

Statements

instance of

group of stereoisomers

0 references

subclass of

aldopentose

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mass

150.05282342 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅H₁₀O₅

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canonical SMILES

O=CC(O)C(O)C(O)CO

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found in taxon

Anabaena

1 reference

stated in

Isolation and Structure Assignment of an Iminotetrasaccharide from a Cultured Filamentous CyanobacteriumAnabaenasp.†

Escherichia coli

1 reference

stated in

Metabolism of d-Arabinose by Escherichia coli B/r

Arabidopsis thaliana

2 references

stated in

Characterization of two novel aldo-keto reductases from Arabidopsis: expression patterns, broad substrate specificity, and an open active-site structure suggest a role in toxicant metabolism following stress

stated in

The biosynthesis of L-arabinose in plants: molecular cloning and characterization of a Golgi-localized UDP-D-xylose 4-epimerase encoded by the MUR4 gene of Arabidopsis

Athrotaxis cupressoides

1 reference

stated in

Die Chemie der Natürlichen Ordnung Cupressales. XXXII. Über die Inhaltsstoffe des Kernholzes von Athrotaxis selaginoides Don, Athrotaxis cupressoides Don und Chamaecyparis pisifera Sieb et. Zucc.

Athrotaxis selaginoides

1 reference

stated in

Die Chemie der Natürlichen Ordnung Cupressales. XXXII. Über die Inhaltsstoffe des Kernholzes von Athrotaxis selaginoides Don, Athrotaxis cupressoides Don und Chamaecyparis pisifera Sieb et. Zucc.

Streptomyces hainanensis

1 reference

stated in

Streptomyces hainanensis sp. nov., a novel member of the genus Streptomyces

Identifiers

InChI

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2

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InChIKey

PYMYPHUHKUWMLA-UHFFFAOYSA-N

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CAS Registry Number

147-81-9

1 reference

stated in

CAS Common Chemistry

ChemSpider ID

831

0 references

PubChem CID

854

1 reference

matched by identifier from

InChIKey

InChIKey

PYMYPHUHKUWMLA-UHFFFAOYSA-N

ChEBI ID

143528

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2

UniChem compound ID

1073860

1 reference

stated in

UniChem

DSSTox substance ID

DTXSID401350832

1 reference

matched by identifier from

InChIKey

InChIKey

PYMYPHUHKUWMLA-UHFFFAOYSA-N

Human Metabolome Database ID

HMDB0242608

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

PYMYPHUHKUWMLA-UHFFFAOYSA-N

KNApSAcK ID

C00062101

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

PYMYPHUHKUWMLA-UHFFFAOYSA-N

Probes And Drugs ID

PD055153

0 references

 

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