Metabolomics Structure Database

 
MW REGNO: 37609
Common Name:4-Phosphopantothenoylcysteine
Systematic Name:(2R)-2-{3-[(2R)-2-hydroxy-3-methyl-3-[(phosphonooxy)methyl]butanamido]propanamido}-3-sulfanylpropanoic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
402.0862 (neutral)    Calculate m/z:
Formula:C12H23N2O9PS
InChIKey:XQYALQVLCNHCFT-CBAPKCEASA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Hybrid peptides
SMILES:CC(C)(COP(=O)(O)O)[C@H](C(=O)NCCC(=O)N[C@@H](CS)C(=O)O)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:440304
CHEBI ID:15769
HMDB ID:HMDB0001117
KEGG ID:C04352
Chemspider ID:389278
MetaCyc ID:R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE
Plant Metabolite Hub(Pmhub):MS000018309

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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