Metabolomics Structure Database

 
MW REGNO: 38004
Common Name:6-Lactoyltetrahydropterin
Systematic Name:2-amino-6-(2-hydroxypropanoyl)-3,4,5,6,7,8-hexahydropteridin-4-one
RefMet Name:6-Lactoyltetrahydropterin
Synonyms: [PubChem Synonyms]
Exact Mass:
239.1018 (neutral)    Calculate m/z:
Formula:C9H13N5O3
InChIKey:HKCYZTKHPLJZDR-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Pteridines and derivatives
ClassyFire subclass:Pterins and derivatives
ClassyFire direct parent:Pterins and derivatives
SMILES:CC(C(=O)C1CNc2c(c(=O)[nH]c(N)n2)N1)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:135398702
CHEBI ID:17248
HMDB ID:HMDB0002065
KEGG ID:C04244
Chemspider ID:148245
METLIN ID:6468
MetaCyc ID:6-LACTOYL-5678-TETRAHYDROPTERIN
Plant Metabolite Hub(Pmhub):MS000018267

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.

  logo