Compound Identification
SMILES
CC1=CC(OC[C@@H](O[C@@H]2CCCCO2)\C=C\[C@H]2[C@@H](CC(=O)[C@@H]2CC=C=CCCC(O)=O)O[C@@H]2CCCCO2)=CC=C1
InChIKey
InChIKey=RTAUQCUKMVVNDE-DPJKHUPASA-N
Formula
C33H44O8
Mass
568.707
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
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Subclass
Fatty acids and conjugates
- Level 5 Long-chain fatty acids
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Subclass
Fatty acids and conjugates
-
Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty acids and conjugates
Intermediate Tree Nodes
Not available
Direct Parent
Long-chain fatty acids
Alternative Parents
Phenoxy compounds Phenol ethers Toluenes Heterocyclic fatty acids Alkyl aryl ethers Unsaturated fatty acids Oxanes Cyclic ketones Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Acetals Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Long-chain fatty acid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Heterocyclic fatty acid - Toluene - Monocyclic benzene moiety - Benzenoid - Unsaturated fatty acid - Oxane - Ketone - Cyclic ketone - Acetal - Carboxylic acid derivative - Carboxylic acid - Ether - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aldehyde - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
External Descriptors
Not available