Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	53244
Common Name:	Aldehydo-L-arabinose
Systematic Name:	aldehydo-L-arabino-pentose;aldehydo-L-arabinose
Synonyms:	(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal; L-Arabinose [PubChem Synonyms]
Exact Mass:	150.0528 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C5H10O5
InChIKey:	PYMYPHUHKUWMLA-VAYJURFESA-N
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Carbohydrates and carbohydrate conjugates [C0000011]
ClassyFire direct parent:	Pentoses [C0001497]
MoNA MS spectra:	View MS spectra
SMILES:	C(=O)[C@@H]([C@H]([C@H](CO)O)O)O
Studies:	-

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External database links:

PubChem CID:	5460291
CHEBI ID:	6182
MetaCyc ID:	CPD-15699

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y