Metabolomics Structure Database

 
MW REGNO: 51096
Common Name:L-rhamnono-1,4-lactone
Systematic Name:(3R,4S,5S)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-one
RefMet Name:L-Rhamnono-1,4-lactone
Synonyms:6-deoxy-L-mannono-1,4-lactone [PubChem Synonyms]
Exact Mass:
162.0528 (neutral)    Calculate m/z:
Formula:C6H10O5
InChIKey:VASLEPDZAKCNJX-KLVWXMOXSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Lactones [C0000050]
ClassyFire subclass:Gamma butyrolactones [C0001245]
ClassyFire direct parent:Gamma butyrolactones [C0001245]
SMILES:C[C@@H]([C@H]1[C@H]([C@H](C(=O)O1)O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5460219
CHEBI ID:17937
MetaCyc ID:L-RHAMNONO-14-LACTONE

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

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