RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0171465
RefMet name	PS O-16:0/2:0
Alternative name	PS(O-16:0/2:0)
Systematic name	1-hexadecyl-2-acetyl-sn-glycero-3-phosphoserine
Synonyms	PubChem Synonyms
Sum Composition	PS O-18:0	View other entries in RefMet with this sum composition
Exact mass	525.306672 (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	C24H48NO9P	View other entries in RefMet with this formula
Molecular descriptors
Molfile	93059 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C24H48NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31-18-22(34-21(2)26)19-32-35(29,30)33-20-23(25)24(27)28/h22-23H,3-20, 25H2,1-2H3,(H,27,28)(H,29,30)/t22-,23+/m1/s1
InChIKey	FAEMGOSFIIHVCC-PKTZIBPZSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Glycerophospholipids
Main Class	Glycerophosphoserines
Sub Class	O-PS (Ether Phosphatidylserines)
Distribution of PS O-16:0/2:0 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 PS O-16:0/2:0
External Links
Pubchem CID	145719861
LIPID MAPS	LMGP20049EPI
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)