Structure Database (LMSD)

Common Name
Nonadecylic acid
Systematic Name
nonadecanoic acid
Synonyms
  • C19:0
LM ID
LMFA01010019
Formula
C19H38O2
Exact Mass
Calculate m/z
298.287181
Sum Composition
FA 19:0
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View NP-MRD ID(NMR) spectrum

Classification

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

Biological Context

Nonadecanoic acid is a 19-carbon saturated fatty acid that is found in fats and vegetable oils. It has been shown to inhibit HL-60 cancer cell proliferation with an IC50 value of 68 μM.1

This information has been provided by Cayman Chemical

References

1. Fukuzawa, M., Yamaguchi, R., Hide, I., et al. Possible involvement of long chain fatty acids in the spores of Ganoderma lucidum (Reishi Houshi) to its anti-tumor activity. Biol. Pharm. Bull. 31(10), 1933-1937 (2008).

Reactions

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ⓘ 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.
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Reactions graph legend

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Malus pumila (#283210)
Magnoliopsida (#3398)
Seed oils of apples (Malus pumila),
Sci Food Agric, 1971
Homo sapiens (#9606)
Mammalia (#40674)
Ozone-enabled fatty acid discovery reveals unexpected diversity in the human lipidome.,
Nat Commun, 2023
Pubmed ID: 37402773
unclassified Micrococcus (#2620948)
Actinomycetes (#1760)
Two novel iso-branched octadecenoic acids from a Micrococcus species.,
J Nat Prod, 2000
Pubmed ID: 11087614

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

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
PDB ID
EW8

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

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Created at
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Updated at
25th Apr 2022