RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0149942
RefMet name	Docosapentaenoic acid
Alternative name	FA 22:5
Sum Composition	FA 22:5	View other entries in RefMet with this sum composition
Exact mass	330.255880 (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	C22H34O2	View other entries in RefMet with this formula
Chemical/Biochemical Classification
Super Class	Fatty Acyls
Main Class	Fatty acids
Sub Class	Unsaturated FA
Distribution of Docosapentaenoic acid 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 Docosapentaenoic acid
External Links
ChEBI ID	53488
KEGG ID	C16513
Structural annotation level
Annotation level	3   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Abbrev	# of Studies	Refmet name(exact structures)	Systematic name
FA 22:5	177	DPA	7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid
FA 22:5	79	Docosapentaenoic acid (22n-6)	4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid
FA 22:5	6	4,7,10,13,16-Docosapentaenoic acid	4,7,10,13,16-docosapentaenoic acid
FA 22:5	6	7,10,13,16,19-Docosapentaenoic acid	7,10,13,16,19-docosapentaenoic acid