Metabolomics Structure Database

 
MW REGNO: 52879
Common Name:(6R)-5,10-methylenetetrahydrofolic acid
Systematic Name:N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamic acid
RefMet Name:5,10-Methylene-THF
Synonyms:(6R)-5,10-Methylenetetrahydrofolate; 5,10-Methylene-THF; 5,10-Methylenetetrahydrofolate; 5,10-methylenetetrahydrofolic acid [PubChem Synonyms]
Exact Mass:
457.1710 (neutral)    Calculate m/z:
Formula:C20H23N7O6
InChIKey:QYNUQALWYRSVHF-OLZOCXBDSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Pteridines and derivatives
ClassyFire subclass:Pterins and derivatives
ClassyFire direct parent:Tetrahydrofolic acids
SMILES:c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N1C[C@H]2CNc3c(c(=O)[nH]c(N)n3)N2C1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:135398645
CHEBI ID:1989
HMDB ID:HMDB0001533
MetaCyc ID:METHYLENE-THF
Plant Metabolite Hub(Pmhub):MS000016806

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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