RefMet Compound Details

MW structure	19857 (View MW Metabolite Database details)
RefMet name	PI O-16:0/19:0
Alternative name	PI(O-16:0/19:0)
SMILES	CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1C([C@@H](C(C(C1O)O)O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum Composition	PI O-35:0	View other entries in RefMet with this sum composition
Exact mass	838.593518 (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	C44H87O12P	View other entries in RefMet with this formula
InChI	InChI=1S/C44H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-38(45)55-37(35-53-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4- 2)36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50/h37,39-44,46-50H,3-36H2,1-2H3,(H,51,52)/t37-,39?,40-,41?,42?,43?,44-/m1/s1
InChIKey	HBZWWUBLPYYGIR-FFLLCQCGSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Glycerophospholipids
Main Class	Glycerophosphoinositols
Sub Class	O-PI (Ether Phosphatidylinositols)
Pubchem CID	52928491
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)