Structure Database (LMSD)

Common Name
N-Oleoyl Dopamine
Systematic Name
N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide
Synonyms
  • OLDA
LM ID
LMFA08020140
Status
Active
Exact Mass
Calculate m/z
417.324294
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)
QQBPLXNESPTPNU-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C26H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h9-10,18-19,22,28-29H,2-8,11-17,20-21H2,1H3,(H,27,30)/b10-9-
SMILES (Click to copy)
C(CCC/C=C\CCCCCCCC)CCCC(=O)NCCC1=CC(O)=C(O)C=C1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Bos taurus (#9913)
Mammalia (#40674)
N-oleoyldopamine, a novel endogenous capsaicin-like lipid that produces hyperalgesia.,
J Biol Chem, 2003
Pubmed ID: 12569099

Other Databases

KEGG ID
CHEBI ID
PubChem CID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 1
Aromatic Rings 1
Rotatable Bonds 18
Van der Waals Molecular Volume 459.27
Topological Polar Surface Area 69.56
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 7.08
Molar Refractivity 126.43

Admin

Created at
-
Updated at
-