LIPID MAPS

Structure Database (LMSD)

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Common Name

N-Oleoyl Dopamine

Systematic Name

N-[2-(3,4-dihydroxyphenyl)ethyl]-9Z-octadecenamide

Synonyms

OLDA

LM ID

LMFA08020140

Formula

C₂₆H₄₃NO₃

Exact Mass

Calculate m/z

417.324294

Sum Composition

NA 26:5;O2

Status

Active

Show lipids differing only in stereochemistry/bond geometry

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

C12272

CHEBI ID

31883

PubChem CID

5282106

Cayman ID

10115

GuidePharm ID

5552

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

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