Metabolomics Structure Database

 
MW REGNO: 37320
Common Name:3,5-Diiodothyronine
Systematic Name:2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid
RefMet Name:3,5-Diiodothyronine
Synonyms: [PubChem Synonyms]
Exact Mass:
524.8934 (neutral)    Calculate m/z:
Formula:C15H13I2NO4
InChIKey:ZHSOTLOTTDYIIK-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Phenylalanine and derivatives
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:c1cc(ccc1O)Oc1c(cc(cc1I)CC(C(=O)O)N)I
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:123675
CHEBI ID:89575
HMDB ID:HMDB0000582
Chemspider ID:110252
METLIN ID:5564
MetaCyc ID:CPD-11396
NP-MRD ID(NMR):NP0000465
Plant Metabolite Hub(Pmhub):MS000100596

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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