Compound Identification
SMILES
CCCCC(OC1=CC=C(F)C=C1)[C@@H](O)\C=C\C=C/C=C/C=C/[C@@H](O)[C@@H](O)CCCC(O)=O
InChIKey
InChIKey=YPRWAPQWXNLVMD-AOWOHUATSA-N
Formula
C26H35FO6
Mass
462.558
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Fatty Acyls
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Subclass
Eicosanoids
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Level 5
Hydroxyeicosatetraenoic acids
- Level 6 Lipoxins
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Level 5
Hydroxyeicosatetraenoic acids
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Subclass
Eicosanoids
-
Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Eicosanoids
Intermediate Tree Nodes
Hydroxyeicosatetraenoic acids
Direct Parent
Lipoxins
Alternative Parents
Long-chain fatty acids Phenoxy compounds Phenol ethers Alkyl aryl ethers Hydroxy fatty acids Fluorobenzenes Halogenated fatty acids Unsaturated fatty acids Aryl fluorides Secondary alcohols 1,2-diols Monocarboxylic acids and derivatives Carboxylic acids Carbonyl compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Lipoxin - Long-chain fatty acid - Phenoxy compound - Phenol ether - Hydroxy fatty acid - Alkyl aryl ether - Halogenated fatty acid - Halobenzene - Fluorobenzene - Aryl fluoride - Fatty acid - Aryl halide - Monocyclic benzene moiety - Unsaturated fatty acid - Benzenoid - 1,2-diol - Secondary alcohol - Polyol - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Alcohol - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organic oxide - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as lipoxins. These are eicosanoids with a trihydroxyicosatetraenoic acid skeleton (a c20-fatty acid, with the chain bearing three hydroxyl groups and four double bonds). Lipoxins have four double bonds, which are all conjugated. In some cases a hydroxyl group is substituted by a C=O group.
External Descriptors
Not available