RefMet Compound Details

MW structure	30477 (View MW Metabolite Database details)
RefMet name	3-Ketosphinganine
Systematic name	3-dehydrosphinganine
SMILES	CCCCCCCCCCCCCCCC(=O)[C@H](CO)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	299.282429 (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	C18H37NO2	View other entries in RefMet with this formula
InChI	InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17,20H,2-16,19H2,1H3/t17-/m0/s1
InChIKey	KBUNOSOGGAARKZ-KRWDZBQOSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Sphingolipids
Main Class	Sphingoid bases
Sub Class	Sphinganines
Pubchem CID	439853
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 3-Ketosphinganine

Rxn ID	KEGG Reaction	Enzyme
R01281	Palmitoyl-CoA + L-Serine <=> 3-Dehydrosphinganine + CoA + CO2	Palmitoyl-CoA:L-serine C-palmitoyltransferase (decarboxylating)
R02978	Sphinganine + NADP+ <=> 3-Dehydrosphinganine + NADPH + H+	Sphinganine:NADP+ 3-oxidoreductase

Table of KEGG human pathways containing 3-Ketosphinganine

Pathway ID	Human Pathway	# of reactions
hsa00600	Sphingolipid metabolism	2