Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	156215
Common Name:	N-oleoyl L-serine
Systematic Name:	N-(9Z-octadecenoyl)-L-serine
RefMet Name:	NA-Ser 18:1(9Z)
Synonyms:	[PubChem Synonyms]
Exact Mass:	369.2879 (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-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C21H39NO4
InChIKey:	MBDKGXAMSZIDKF-VJIACCKLSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty amides [FA08]
LIPID MAPS subclass:	N-acyl amines [FA0802]
SMILES:	CCCCCCCC/C=CCCCCCCCC(=O)N[C@@H](CO)C(=O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	44190514
LIPID MAPS ID:	LMFA08020305
CHEBI ID:	136614
HMDB ID:	HMDB0242185

Calculated physicochemical properties (?):

Heavy Atoms:	26
Rings:
Aromatic Rings:
Rotatable Bonds:	18
van der Waals Molecular volume:	410.1 Å3 molecule-1
Toplogical Polar Sufrace Area:	86.63 Å2 molecule-1
Hydrogen Bond Donors:	3
Hydrogen Bond Acceptors:	5
logP:	5.16
Molar Refractivity:	107.11
Fraction sp3 Carbons:
sp3 Carbons:

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y