Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	148636
Common Name:	Valpromide
Systematic Name:	2-propylpentanamide
Synonyms:	Valpromida [PubChem Synonyms]
Exact Mass:	143.1310 (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:	C8H17NO
InChIKey:	OMOMUFTZPTXCHP-UHFFFAOYSA-N
ClassyFire superclass:	Organic acids and derivatives [C0000264]
ClassyFire class:	Carboximidic acids and derivatives [C0002285]
ClassyFire subclass:	Carboximidic acids [C0002484]
MoNA MS spectra:	View MS spectra
SMILES:	CCCC(CCC)C(=O)N
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	71113
CHEBI ID:	74562
HMDB ID:	HMDB0259756
Drugbank ID:	DB04165
CHEMBL ID:	CHEMBL93836
Plant Metabolite Hub(Pmhub):	MS000001517

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