Compound
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine
A N-(fatty acyl)-L-serine(1−) that is the conjugate base of N-arachidonoyl-L-serine, resulting from the derotonation of the carboxy group. Major species at pH 7.3.
Definition from ChEBI (CHEBI:149697), read 2026-09-23. CC BY 4.0.
Structure
No three-dimensional record for this entry.
- Class
- Organic compound, anion
- Formula
- C23H36NO4
- Mass
- 390.544 g/mol
- Charge
- -1
- InChIKey
- FQUVPTVNRMUOPO-UPQKDGGNSA-M
- SMILES
- CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)N[C@@H](CO)C(=O)[O-]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
2 entities
2 entities reached.
0 reported hops2 assembled from the scaffold
What the reference databases state
Chemical structure
- N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine has the functional parent (5Z,8Z,11Z,14Z)-eicosatetraenoateCompoundChEBI CHEBI:149697Inferred only
Statements
4 statements
4 statements · 1 reference database · Subject: N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine · Sources: Rhea
- N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine is converted to (5Z,8Z,11Z,14Z)-eicosatetraenoateCompoundRhea RHEA:64116Inferred only
- (5Z,8Z,11Z,14Z)-eicosatetraenoate is converted to N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serineCompoundRhea RHEA:64116Inferred only
- N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine is a substrate of FAAHProteinRhea RHEA:64116Inferred only
- N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine is a substrate of PM20D1ProteinRhea RHEA:64116Inferred only
Reactions
1 reaction
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine+water(5Z,8Z,11Z,14Z)-eicosatetraenoate+L-seryl residue
Reaction pageReversibleBalance undeterminable
Rhea RHEA:64116CC BY 4.0Reference data
Other names
8 names
Resolves to: N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-L-serine
- Also called
- 20:4n6-L-Ser(1-)20:4n6-L-Ser(1−)C20:4(5Z,8Z,11Z,14Z)-L-Ser(1-)C20:4(5Z,8Z,11Z,14Z)-L-Ser(1−)N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-L-serine(1-)N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-L-serine(1−)N-arachidonoyl-L-serinate
- Systematic name
- (2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino]propanoate