Metabolomics Structure Database

 
MW REGNO: 2583
Common Name:20-hydroxy-LTE4
Systematic Name:5S,20-dihydroxy,6R-(S-cysteinyl),7E,9E,11Z,14Z-eicosatetraenoic acid
RefMet Name:20-Hydroxy-LTE4
Synonyms:20-hydroxy-Leukotriene E4 [PubChem Synonyms]
Exact Mass:
455.2342 (neutral)    Calculate m/z:
Formula:C23H37NO6S
InChIKey:BJRMBXPQAMDCMG-CMJQBAFXSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Eicosanoids [FA03]
LIPID MAPS subclass:Leukotrienes [FA0302]
SMILES:C(/C=CCCCCCO)/C=CC=CC=C[C@H]([C@H](CCCC(=O)O)O)SC[C@@H](C(=O)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5280606
LIPID MAPS ID:LMFA03020025
CHEBI ID:28700
HMDB ID:HMDB0012639
KEGG ID:C03577
Plant Metabolite Hub(Pmhub):MS000017987

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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