(Q407373)

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imported from Wikimedia project

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C₅H₁₀O₅

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C(C(C(C(C=O)O)O)O)O

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isomeric SMILES

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

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melting point

159 degree Celsius

1 reference

Jean-Claude Bradley Open Melting Point Dataset

found in taxon

Inga spectabilis

1 reference

Plant-derived sweetening agents: saccharide and polyol constituents of some sweet-tasting plants

Streptomyces hainanensis

2 references

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

Chemical modification of a xylanase from a thermotolerant Streptomyces. Evidence for essential tryptophan and cysteine residues at the active site

Afraegle paniculata

1 reference

1034. The composition of afraegle paniculata mucilage

Larix laricina

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STRUCTURE OF AN ARABOGALACTAN FROM TAMARACK (LARIX LARICINA)

Phaseolus vulgaris

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Über das Vorkommen von Hemicellulosen in den Samenhülsen von Pisum sativum und von Phaseolus vulgaris.

Pisum sativum

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Über das Vorkommen von Hemicellulosen in den Samenhülsen von Pisum sativum und von Phaseolus vulgaris.

Sassafras albidum

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Cross Reactive Human Blood-Group H(O) Specific Polysaccharide from Sassafras albidum and Characterization of Its Hapten*

Trevesia sundaica

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Ueber das Saponin aus den Blättern von Trevesia sundaica Miq

Virgilia oroboides

1 reference

962. Virgilia oroboides gum. Part II. Isolation of oligosaccharides after partial hydrolysis

Siraitia grosvenorii

1 reference

Plant-derived sweetening agents: saccharide and polyol constituents of some sweet-tasting plants

Caenorhabditis elegans

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Metabotyping of the C. elegans sir-2.1 mutant using in vivo labeling and (13)C-heteronuclear multidimensional NMR metabolomics

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Identifiers

InChI

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1

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https://commonchemistry.cas.org/detail?cas_rn=5328-37-0

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1 reference

6 April 2021

PubChem CID

5460291

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Reaxys registry number

5244984

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Gmelin number

1603913

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ChEBI ID

6182

mapping relation type

exact match

3 references

title

RCSB PDB - LAI Ligand Summary Page (English)

https://www.rcsb.org/ligand/LAI

RCSB protein data bank

language of work or name

English

retrieved

24 February 2021

reference URL

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1

1 reference

MassBank accession ID

MSBNK-Osaka_Univ-OUF00118

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MSBNK-GL_Sciences_Inc-GLS00178

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SPLASH

splash10-0uxr-0920000000-a72c4b3c61ef01d178bf

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DSSTox substance ID

DTXSID9039733

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

DTXCID7019733

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EC number

205-699-8

1 reference

imported from Wikimedia project

Dutch Wikipedia

ECHA Substance Infocard ID

100.005.182

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

27 December 2018

Arabinose (English)

CAS no.: 147-81-9 (English)

MeSH descriptor ID

D001089

subject named as

Arabinose

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1 reference

Human Metabolome Database ID

DB03246

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HMDB29942

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UNII

B40ROO395Z

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inferred by common MeSH mappings on source and on Wikidata

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28 October 2013

Microsoft Academic ID

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1 reference