Metabolomics Structure Database

 
MW REGNO: 48167
Common Name:N6-cis-p-Coumaroylserotonin
Systematic Name:(2E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
Synonyms: [PubChem Synonyms]
Exact Mass:
322.1317 (neutral)    Calculate m/z:
Formula:C19H18N2O3
InChIKey:WLZPAFGVOWCVMG-FPYGCLRLSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Indoles and derivatives
ClassyFire subclass:Tryptamines and derivatives
ClassyFire direct parent:N-acylserotonins
SMILES:c1cc(ccc1/C=C/C(=O)NCCc1c[nH]c2ccc(cc12)O)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:5458879
HMDB ID:HMDB0038340
Chemspider ID:4572762
MetaCyc ID:CPD-8936
Plant Metabolite Hub(Pmhub):MS000004197

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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