Metabolomics Structure Database

 
MW REGNO: 16109
Common Name:PE(18:0/22:4(7Z,10Z,13Z,16Z))
Systematic Name:1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine
RefMet Name:PE 18:0/22:4(7Z,10Z,13Z,16Z)
Synonyms: [PubChem Synonyms]
Exact Mass:
795.5778 (neutral)    Calculate m/z:
Formula:C45H82NO8P
InChIKey:HNFSZKRUPTYBOQ-ZDYOIFAYSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoethanolamines [GP02]
LIPID MAPS subclass:Diacylglycerophosphoethanolamines [GP0201]
SMILES:CCCCC/C=CC/C=CC/C=CC/C=CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:52924901
LIPID MAPS ID:LMGP02011200
CHEBI ID:74484
HMDB ID:HMDB0009009
Chemspider ID:24768484
Plant Metabolite Hub(Pmhub):MS000028681

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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