L(+)-Arabinose

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Systematic / IUPAC Name: (2S,3R,4S,5S)-Oxane-2,3,4,5-tetrol

ID: Reference13871

Other Names: β-L-Arabinopyranose;
AA-4201

Formula: C5H10O5

Class: Endogenous Metabolites

Spectral Data

L(+)-Arabinose mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 305
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 4/15/2026 8:26:20 AM
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Identificators

InChI InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5-/m0/s1
InChI Key SRBFZHDQGSBBOR-KLVWXMOXSA-N
Canonical SMILES O[C@@H]1[C@@H](O)[C@@H](O)OC[C@@H]1O
CAS
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Other Names β-L-Arabinopyranose;
AA-4201

In Other Databases

ChEBI CHEBI:40886
PubChem 439764
ChemSpider 388821
KEGG C02479