Compound Identification
SMILES
CCCCCCCC(CC(O)=O)OC1OC(C)[C@H](O)C(O)[C@@H]1OC1OC(C)[C@H](O)C(O)[C@@H]1O
InChIKey
InChIKey=WIDBTDJGTJINRP-JSBXXDNYSA-N
Formula
C22H40O11
Mass
480.551
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
-
Subclass
Fatty acyl glycosides
- Level 5 Rhamnolipids
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Subclass
Fatty acyl glycosides
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Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty acyl glycosides
Intermediate Tree Nodes
Not available
Direct Parent
Rhamnolipids
Alternative Parents
Di-rhamnolipids Fatty acyl glycosides of mono- and disaccharides Disaccharides O-glycosyl compounds Medium-chain fatty acids Heterocyclic fatty acids Hydroxy fatty acids Oxanes Secondary alcohols Oxacyclic compounds Acetals Polyols Carboxylic acids Monocarboxylic acids and derivatives Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Di-rhamnolipid - Rhamnolipid - Fatty acyl glycoside of mono- or disaccharide - Disaccharide - Glycosyl compound - O-glycosyl compound - Medium-chain fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - Fatty acid - Oxane - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Acetal - Polyol - Monocarboxylic acid or derivatives - Organic oxygen compound - Alcohol - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as rhamnolipids. These are glycolipids structurally characterized by a glycosyl head group, in this case a rhamnose moiety, and a 3-(hydroxyalkanoyloxy)alkanoic acid (HAA) fatty acid tail.
External Descriptors
LIPIDMAPS (LMFA13030006) : Rhamnolipids