Metabolomics Structure Database

 
MW REGNO: 72022
Common Name:PIP2(16:0/18:1(9Z))
Systematic Name:1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate)
Synonyms: [PubChem Synonyms]
Exact Mass:
996.4741 (neutral)    Calculate m/z:
Formula:C43H83O19P3
InChIKey:IQWUGLVLOWHAIC-YXSWCGMVSA-N
ClassyFire superclass:Lipids and lipid-like molecules [C0000012]
SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(=O)O[C@H]1C(O)[C@@H](OP(O)(O)=O)C(OP(O)(O)=O)C(O)C1O)OC(=O)CCCCCCC/C=CCCCCCCCC |&1:19,26,29|
Studies:-

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External database links:

PubChem CID:53480228
HMDB ID:HMDB0010037
KEGG ID:C00626

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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