Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	56328
Common Name:	Dodecaethylene glycol
Systematic Name:	3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1,35-diol
Synonyms:	3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1,35-diol; DODECAETHYLENE GLYCOL [PubChem Synonyms]
Exact Mass:	546.3251 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C24H50O13
InChIKey:	WRZXKWFJEFFURH-UHFFFAOYSA-N
ClassyFire superclass:	Organic oxygen compounds [C0004603]
ClassyFire class:	Organooxygen compounds [C0000323]
ClassyFire subclass:	Ethers [C0000254]
ClassyFire direct parent:	Polyethylene glycols [C0003338]
SMILES:	C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	81248
CHEBI ID:	39524
EPA CompTox DB:	DTXCID60140613
Plant Metabolite Hub(Pmhub):	MS000007329

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