N-Arachidonoyl-L-serine

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Systematic / IUPAC Name: N-[(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatetraenoyl]serine

ID: Reference4433

Other Names: Serine, N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]-;
3-Hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino]-propionic acid

Formula: C23H37NO4

Class: Endogenous Metabolites

Spectral Data

N-Arachidonoyl-L-serine 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 628
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers IT; FT
Last Modification 4/6/2016 11:36:01 AM
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Identificators

InChI InChI=1S/C23H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(26)24-21(20-25)23(27)28/h6-7,9-10,12-13,15-16,21,25H,2-5,8,11,14,17-20H2,1H3,(H,24,26)(H,27,28)/b7-6-,10-9-,13-12-,16-15-
InChI Key FQUVPTVNRMUOPO-DOFZRALJSA-N
Canonical SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(CO)C(=O)O
CAS 187224299
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Other Names Serine, N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]-;
3-Hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino]-propionic acid

In Other Databases

ChemSpider 4446511
PubChem 5283390
LipidsMAPs LMFA08020004
ChEMBL CHEMBL160854