Arachidonoyl amide

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Systematic / IUPAC Name: 5Z,8Z,11Z,14Z-Eicosatetraenamide

ID: Reference822

Other Names: (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenamide

Formula: C20H33NO

Class: Endogenous Metabolites

Spectral Data

Arachidonoyl amide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 207
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 3/12/2015 3:23:54 PM
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Identificators

InChI InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H2,21,22)/b7-6-,10-9-,13-12-,16-15-
InChI Key BNBSCAZCQDLUDU-DOFZRALJSA-N
Canonical SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N
CAS 85146538
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Other Names (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenamide

In Other Databases

ChEMBL CHEMBL15150
LipidsMAPs LMFA08020008
PubChem 5283393
ChemSpider 4510080