Metabolomics Structure Database

 
MW REGNO: 68633
Common Name:S-Acetylphosphopantetheine
Systematic Name:S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] ethanethioate
RefMet Name:S-Acetylphosphopantetheine
Synonyms:AC1L98NV; C03725 [PubChem Synonyms]
Exact Mass:
400.1069 (neutral)    Calculate m/z:
Formula:C13H25N2O8PS
InChIKey:AJFWMDFTVVFMHY-NSHDSACASA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Beta amino acids and derivatives [C0001878]
SMILES:CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:440096
KEGG ID:C03725
Plant Metabolite Hub(Pmhub):MS000018050

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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