Compound Identification
SMILES
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H](CO)COP(O)(=O)OC[C@H](N)C(O)=O
InChIKey
InChIKey=ITIDLBCKKSNAPK-RRJHOXOUSA-N
Formula
C26H44NO9P
Mass
545.61
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Glycerophospholipids
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Subclass
Glycerophosphoserines
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Level 5
Lysophosphatidylserines
- Level 6 2-acyl-glycerol-3-phosphoserines
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Level 5
Lysophosphatidylserines
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Subclass
Glycerophosphoserines
-
Class
Glycerophospholipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Glycerophospholipids
Subclass
Glycerophosphoserines
Intermediate Tree Nodes
Lysophosphatidylserines
Direct Parent
2-acyl-glycerol-3-phosphoserines
Alternative Parents
L-alpha-amino acids Phosphoethanolamines Fatty acid esters Dialkyl phosphates Dicarboxylic acids and derivatives Carboxylic acid esters Amino acids Carboxylic acids Primary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
2-monoacyl-glycerol-3-phosphoserine - Alpha-amino acid - Alpha-amino acid or derivatives - L-alpha-amino acid - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Fatty acyl - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Amino acid or derivatives - Amino acid - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary alcohol - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Alcohol - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as 2-acyl-glycerol-3-phosphoserines. These are monoacylglycerol-3-phosphoserines with a fatty acyl chain linked to the O2-atom of the glycerol moiety.
External Descriptors
CHEBI:78703 : 2-acyl-sn-glycero-3-phosphoserine