RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0108335
RefMet name	PI O-14:0/2:0
Alternative name	PI(O-14:0/2:0)
Systematic name	1-tetradecyl-2-acetyl-sn-glycero-3-phosphoinositol
Synonyms	PubChem Synonyms
Sum Composition	PI O-16:0	View other entries in RefMet with this sum composition
Exact mass	572.296168 (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+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C25H49O12P	View other entries in RefMet with this formula
Molecular descriptors
Molfile	92238 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C25H49O12P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-34-16-19(36-18(2)26)17-35-38(32,33)37-25-23(30)21(28)20(27)22(29)24(25)31/h 19-25,27-31H,3-17H2,1-2H3,(H,32,33)/t19-,20?,21-,22?,23?,24?,25-/m1/s1
InChIKey	HCFKVKBCQTUTAG-FRXBKMHMSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CCCCCCCCCCCCCCOC[C@H](COP(=O)(O)O[C@@H]1C([C@@H](C(C(C1O)O)O)O)O)OC(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Glycerophospholipids
Main Class	Glycerophosphoinositols
Sub Class	O-PI (Ether Phosphatidylinositols)
Distribution of PI O-14:0/2:0 in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting PI O-14:0/2:0
External Links
Pubchem CID	145719113
LIPID MAPS	LMGP20059ENM
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)