Structure Database (LMSD)

Common Name
Nonadecylic acid
Systematic Name
nonadecanoic acid
Synonyms
  • C19:0
LM ID
LMFA01010019
Status
Active
Exact Mass
Calculate m/z
298.28718
Formula
C19H38O2
Abbrev
FA 19:0
Show lipids differing only in stereochemistry/bond geometry
View MoNA MS spectra
Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Straight chain fatty acids [FA0101]

String Representations

InChiKey (Click to copy)
ISYWECDDZWTKFF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h2-18H2,1H3,(H,20,21)
SMILES (Click to copy)
C(CCCCCCCCC)CCCCCCCCC(=O)O

References

Other Databases

KEGG ID
C16535
HMDB ID
HMDB0000772
CHEBI ID
39246
LIPIDBANK ID
DFA0019
PubChem CID
12591
PlantFA ID
10309
SwissLipids ID
SLM:000001205
Cayman ID
19723

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 352.20
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 6.72
Molar Refractivity 91.80

Reactions

Filter by species:
ⓘ Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022