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
Abbrev



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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
HMDB ID
CHEBI ID
LIPIDBANK ID
PubChem CID
PlantFA ID
SwissLipids ID
Cayman ID

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
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