Metabolomics Structure Database

 
Created with Raphaƫl 2.1.0OOHOHOOPOHOOHOHOHOHOH
MW REGNO: 19970
Common Name:PI(17:1(10Z)/0:0)
Systematic Name:1-(10Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
RefMet Name:LPI 17:1(10Z)/0:0
Synonyms:PI(17:1/0:0) [PubChem Synonyms]
Exact Mass:
584.2962 (neutral)    Calculate m/z:
Formula:C26H49O12P
InChIKey:IJYZXEQPMZTSQX-GFLOHTBCSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoinositols [GP06]
LIPID MAPS subclass:Monoacylglycerophosphoinositols [GP0605]
SMILES:CCCCCC/C=CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@@H]1C([C@@H](C(C(C1O)O)O)O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:42607494
LIPID MAPS ID:LMGP06050003
CHEBI ID:75347

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

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