RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0153639
RefMet name	Paullinic acid
Systematic name	13Z-Eicosenoic acid
Synonyms	PubChem Synonyms
Sum Composition	FA 20:1	View other entries in RefMet with this sum composition
Exact mass	310.287181 (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	C20H38O2	View other entries in RefMet with this formula
Molecular descriptors
Molfile	784 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	URXZXNYJPAJJOQ-FPLPWBNLSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CCCCCC/C=CCCCCCCCCCCCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Fatty Acyls
Main Class	Fatty acids
Sub Class	Unsaturated FA
Distribution of Paullinic 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 Paullinic acid
External Links
Pubchem CID	5312518
LIPID MAPS	LMFA01030367
ChEBI ID	134479
HMDB ID	HMDB0035159
Chemspider ID	4471943
NPAtlas DB	NP016768
Spectral data for Paullinic acid standards
NP-MRD ID(NMR)	View NMR spectra
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)