Compound Identification
SMILES
[Na+].[Na+].CCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)OCCNC(=O)NCCOP([O-])(=O)OC[C@H](NC(=O)CCCCCCCCCCCCC)[C@H](OC(=O)CCCCCCCCCCC)\C=C\CCCCCCCCC)[C@H](OC(=O)CCCCCCCCCCC)\C=C\CCCCCCCCC
InChIKey
InChIKey=WTNOUECBPWANGH-YBHXTUHHSA-L
Formula
C85H162N4Na2O15P2
Mass
1588.171
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Sphingolipids
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Subclass
Phosphosphingolipids
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Level 5
Phosphoceramides
- Level 6 Ceramide phosphoethanolamines
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Level 5
Phosphoceramides
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Subclass
Phosphosphingolipids
-
Class
Sphingolipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Sphingolipids
Subclass
Phosphosphingolipids
Intermediate Tree Nodes
Phosphoceramides
Direct Parent
Ceramide phosphoethanolamines
Alternative Parents
Phosphoethanolamines Fatty acid esters Dialkyl phosphates N-acyl amines Dicarboxylic acids and derivatives Ureas Secondary carboxylic acid amides Carboxylic acid esters Organonitrogen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Ceramide phosphoethanolamine - Phosphoethanolamine - Fatty acid ester - Dialkyl phosphate - Fatty acyl - Dicarboxylic acid or derivatives - Alkyl phosphate - Fatty amide - Phosphoric acid ester - N-acyl-amine - Organic phosphoric acid derivative - Carboxamide group - Carboxylic acid ester - Urea - Secondary carboxylic acid amide - Organic alkali metal salt - Carboxylic acid derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic zwitterion - Organic salt - Organic sodium salt - Hydrocarbon derivative - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as ceramide phosphoethanolamines. These are ceramides with phosphoethanolamine as substituent. Phosphoethanolamine is an organophosphorus compound with the general structure NCCOP(O)(O)=O.
External Descriptors
Not available