Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	38835
Common Name:	Phenylacetaldehyde
Systematic Name:	2-phenylacetaldehyde
RefMet Name:	Phenylacetaldehyde
Synonyms:	[PubChem Synonyms]
Exact Mass:	120.0575 (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:	C8H8O
InChIKey:	DTUQWGWMVIHBKE-UHFFFAOYSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Benzene and substituted derivatives [C0002279]
ClassyFire subclass:	Phenylacetaldehydes [C0001257]
ClassyFire direct parent:	Phenylacetaldehydes [C0001257]
Massbank MS spectra:	View MS spectra
SMILES:	c1ccc(cc1)CC=O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	998
CHEBI ID:	16424
HMDB ID:	HMDB0006236
KEGG ID:	C00601
Chemspider ID:	13876539
BMRB ID:	bmse000427
MetaCyc ID:	PHENYLACETALDEHYDE
EPA CompTox DB:	DTXCID501483
Plant Metabolite Hub(Pmhub):	MS000006847

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