RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0153835
RefMet name	Myristoleyl laurate
Systematic name	9Z-tetradecenyl dodecanoate
Synonyms	PubChem Synonyms
Sum Composition	FA 26:1	View other entries in RefMet with this sum composition
Exact mass	394.381080 (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	C26H50O2	View other entries in RefMet with this formula
Molecular descriptors
Molfile	3734 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C26H50O2/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-28-26(27)24-22-20-18-16-12-10-8-6-4-2/h9,11H,3-8,10,12-25H2,1-2H3/b11-9-
InChIKey	FCFZEKPMNDZSLV-LUAWRHEFSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CCCC/C=C\CCCCCCCCOC(=O)CCCCCCCCCCC Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Fatty Acyls
Main Class	Fatty esters
Sub Class	Wax monoesters
Distribution of Myristoleyl laurate 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 Myristoleyl laurate
External Links
Pubchem CID	56935922
LIPID MAPS	LMFA07010089
ChEBI ID	165683
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)