RefMet Compound Details

RefMet ID	RM0016808
MW structure	88461 (View MW Metabolite Database details)
RefMet name	CerP 22:0;O2/15:0
Alternative name	CerP(d22:0/15:0)
Systematic name	N-(pentadecanoyl)-docosasphinganine-1-phosphate
SMILES	CCCCCCCCCCCCCCCCCCC[C@H]([C@H](COP(=O)(O)O)NC(=O)CCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum Composition	CerP 37:0;O2	View other entries in RefMet with this sum composition
Exact mass	661.541027 (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	C37H76NO6P	View other entries in RefMet with this formula
InChI	InChI=1S/C37H76NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-36(39)35(34-44-45(41,42)43)38-37(40)33-31-29-27-25-23-16- 14-12-10-8-6-4-2/h35-36,39H,3-34H2,1-2H3,(H,38,40)(H2,41,42,43)/t35-,36+/m0/s1
InChIKey	LHFGDOSVAQIGIY-MPQUPPDSSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Sphingolipids
Main Class	Ceramides
Sub Class	Cer-1-P (Ceramide-1-phosphates)
Pubchem CID	145715515
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)