Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	63213
Common Name:	2-decaprenyl-6-methoxyhydroquinone
Systematic Name:	2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-6-methoxybenzene-1,4-diol
Synonyms:	2-decaprenyl-6-methoxy-1,4-benzoquinol; 2-methoxy-6-decaprenylhydroquinone; 6-all-trans-decaprenyl-2-methoxy-1,4-benzoquinol; 6-decaprenyl-2-methoxy-1,4-benzoquinol; 6-decaprenyl-2-methoxyhydroquinone; 6-methoxy-2-decaprenylhydroquinone [PubChem Synonyms]
Exact Mass:	820.6733 (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:	C57H88O3
InChIKey:	LIOKNOIJMJKVCG-RDSVHMIISA-N
ClassyFire superclass:	Lipids and lipid-like molecules [C0000012]
SMILES:	CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/Cc1cc(cc(c1O)OC)O)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
Studies:	-

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PubChem CID:	50986248
CHEBI ID:	64180
HMDB ID:	HMDB0062197
MetaCyc ID:	CPD-9869
Plant Metabolite Hub(Pmhub):	MS000250893

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