Ribitol

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Systematic / IUPAC Name: (2R,4S)-Pentane-1,2,3,4,5-pentol

ID: Reference13896

Other Names: AA-4397

Formula: C5H12O5

Class: Endogenous Metabolites

Spectral Data

Ribitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 884
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 5/5/2026 7:52:57 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
InChI Key HEBKCHPVOIAQTA-NGQZWQHPSA-N
Canonical SMILES OC[C@@H](O)C(O)[C@@H](O)CO
CAS
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Other Names AA-4397

In Other Databases

ChEMBL CHEMBL1865120
PubChem 6912
HMDb HMDB0002917; HMDB0002917; HMDB0002917; HMDB0002917; HMDB0002917
ChemSpider 21391692