Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	37986
Common Name:	4-Hydroxycinnamic acid
Systematic Name:	(2E)-3-(4-hydroxyphenyl)prop-2-enoic acid
RefMet Name:	trans-p-Coumaric acid
Synonyms:	[PubChem Synonyms]
Exact Mass:	164.0473 (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:	C9H8O3
InChIKey:	NGSWKAQJJWESNS-ZZXKWVIFSA-N
ClassyFire superclass:	Phenylpropanoids and polyketides [C0000261]
ClassyFire class:	Cinnamic acids and derivatives [C0000476]
ClassyFire subclass:	Hydroxycinnamic acids and derivatives [C0001391]
ClassyFire direct parent:	Hydroxycinnamic acids [C0002503]
Massbank MS spectra:	View MS spectra
NP-MRD NMR spectra:	View NMR spectra
SMILES:	c1cc(ccc1/C=C/C(=O)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	637542
CHEBI ID:	32374
HMDB ID:	HMDB0002035
KEGG ID:	C00811
Chemspider ID:	553148
METLIN ID:	6450
BMRB ID:	bmse010208
MetaCyc ID:	COUMARATE
NP-MRD ID(NMR):	NP0001246
Plant Metabolite Hub(Pmhub):	MS000000453
PhytoHub ID:	PHUB000590

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