Metabolomics Structure Database

 
MW REGNO: 31158
Common Name:GalCer(d18:1/16:0)
Systematic Name:Galbeta-Cer(d18:1/16:0)
RefMet Name:GalCer 18:1;O2/16:0
Synonyms: [PubChem Synonyms]
Exact Mass:
699.5649 (neutral)    Calculate m/z:
Formula:C40H77NO8
InChIKey:VJLLLMIZEJJZTE-DKZZKAIRSA-N
LIPID MAPS Category:Sphingolipids [SP]
LIPID MAPS mainclass:Neutral glycosphingolipids [SP05]
LIPID MAPS subclass:Simple Glc series [SP0501]
SMILES:CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1C([C@H]([C@H](C(CO)O1)O)O)O)NC(=O)CCCCCCCCCCCCCCC)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:44260148
LIPID MAPS ID:LMSP0501AC01
CHEBI ID:83259

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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