Metabolomics Structure Database

 
MW REGNO: 15996
Common Name:PE(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z))
Systematic Name:1-(13Z,16Z-docosadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoethanolamine
RefMet Name:PE 22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)
Synonyms: [PubChem Synonyms]
Exact Mass:
791.5465 (neutral)    Calculate m/z:
Formula:C45H78NO8P
InChIKey:WUBILTFDXIBJBG-FEFPCXJTSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoethanolamines [GP02]
LIPID MAPS subclass:Diacylglycerophosphoethanolamines [GP0201]
SMILES:CCCCC/C=CC/C=CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCC/C=CC/C=CC/C=CC/C=CCC
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:52924788
LIPID MAPS ID:LMGP02011087
CHEBI ID:145854
HMDB ID:HMDB0009558
Chemspider ID:24769002

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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