Systematic / IUPAC Name: (9Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-9-octadecenamide
ID: Reference4432
Other Names:
N-Oleoyldopamine;
(Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]octadec-9-enamide;
N-[2-(3,4-Dihydroxyphenyl)ethyl]-9Z-octadecenamide;
OLDA
Formula: C26H43NO3
Class: Endogenous Metabolites
N-Oleoyl dopamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Orbitrap Fusion with FAIMS |
No. of Spectral Trees | 2 |
No. of Spectra | 1466 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | IT; FT |
Last Modification | 4/6/2016 9:25:56 AM |
InChI | 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- |
InChI Key | QQBPLXNESPTPNU-KTKRTIGZSA-N |
Canonical SMILES | CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O |
CAS | 105955111 |
Splash | |
Other Names |
N-Oleoyldopamine; (Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]octadec-9-enamide; N-[2-(3,4-Dihydroxyphenyl)ethyl]-9Z-octadecenamide; OLDA |
PubChem | 5282106 |
ChEBI | CHEBI:31883 |
KEGG | C12272 |
ChEMBL | CHEMBL250711 |
ChemSpider | 4445315 |