Metabolomics Structure Database

 
Created with Raphaƫl 2.1.0OOHOOOPOHOOOHOHOHOHOH
MW REGNO: 18845
Common Name:PI(12:0/20:4(5Z,8Z,11Z,14Z))
Systematic Name:1-dodecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
Synonyms: [PubChem Synonyms]
Exact Mass:
802.4632 (neutral)    Calculate m/z:
Formula:C41H71O13P
InChIKey:CWCALGUMYCQMED-LMIZFHMYSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoinositols [GP06]
LIPID MAPS subclass:Diacylglycerophosphoinositols [GP0601]
SMILES:CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)O[C@@H]1C([C@@H](C(C(C1O)O)O)O)O
Studies:-

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External database links:

PubChem CID:52927483
LIPID MAPS ID:LMGP06010030

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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