Metabolomics Structure Database

 
MW REGNO: 5980
Common Name:DG(18:0/22:4(7Z,10Z,13Z,16Z)/0:0)
Systematic Name:1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol
RefMet Name:DG 18:0/22:4(7Z,10Z,13Z,16Z)/0:0
Synonyms:DG(18:0/22:4/0:0)[iso2] [PubChem Synonyms]
Exact Mass:
672.5693 (neutral)    Calculate m/z:
Formula:C43H76O5
InChIKey:VKBBGCKYUQMBMB-RFMQAYKLSA-N
LIPID MAPS Category:Glycerolipids [GL]
LIPID MAPS mainclass:Diradylglycerols [GL02]
LIPID MAPS subclass:Diacylglycerols [GL0201]
SMILES:CCCCC/C=CC/C=CC/C=CC/C=CCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCCCC
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:9543859
LIPID MAPS ID:LMGL02010194
CHEBI ID:84435
HMDB ID:HMDB0007176
Chemspider ID:7822809

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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