RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0100748
RefMet name	PI O-35:1
Alternative name	PI(O-35:1)
Sum Composition	PI O-35:1	View other entries in RefMet with this sum composition
Exact mass	836.577868 (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	C44H85O12P	View other entries in RefMet with this formula
Chemical/Biochemical Classification
Super Class	Glycerophospholipids
Main Class	Glycerophosphoinositols
Sub Class	O-PI (Ether Phosphatidylinositols)
Distribution of PI O-35:1 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-35:1
External Links
Structural annotation level
Annotation level	4   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Abbrev	# of Studies	Refmet name(exact structures)	Systematic name
PI P-35:0	2	PI P-18:0/17:0	1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol)
PI O-35:1			1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phospho-(1'-myo-inositol)
PI O-35:1			1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)
PI O-35:1			1-eicosyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-myo-inositol)
PI P-35:0		PI P-16:0/19:0	1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)
PI P-35:0		PI P-20:0/15:0	1-(1Z-eicosenyl)-2-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)