Systematic / IUPAC Name: (5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]-5,8,11,14-icosatetraenamide
ID: Reference8302
Other Names:
NADA dopamine;
NADA;
AA-DA;
Arachidonoyl dopamine;
Arachidonyl dopamine
; more
Formula: C28H41NO3
Class: Endogenous Metabolites
N-Arachidonoyl dopamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion with FAIMS ; Q Exactive Orbitrap |
No. of Spectral Trees | 4 |
No. of Spectra | 3491 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | ESI; NSI |
Analyzers | FT |
Last Modification | 8/6/2020 11:22:22 AM |
InChI | InChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15- |
InChI Key | MVVPIAAVGAWJNQ-DOFZRALJSA-N |
Canonical SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CC(=C(C=C1)O)O |
CAS | 199875699 |
Splash | |
Other Names |
NADA dopamine; NADA; AA-DA; Arachidonoyl dopamine; Arachidonyl dopamine; N-Arachidonyldopamine; (5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide; N-[2-(3,4-Dihydroxyphenyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide |
ChEMBL | CHEMBL138921 |
Wikipedia | N-Arachidonoyl_dopamine |
KEGG | C12271 |
ChemIDPlus | 199875699 |
ChEBI | CHEBI:31231 |
PubChem | 5282105 |
ChemSpider | 4445314 |