Compound Identification
SMILES
OC[C@H]1O[C@@H](COP(O)(=O)OC[C@H]2O[C@@H](COP(O)(=O)OC[C@H]3O[C@@H](COP(O)(=O)OC[C@H]4O[C@@H](COP(O)(=O)OC[C@H]5O[C@@H](COP(O)(=O)OC[C@H]6O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]6O)[C@H](O)[C@@H](O)[C@@H]5O)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=GFXAXEVBVHAQIO-OQNACEHOSA-N
Formula
C42H79O46P5
Mass
1474.917
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
- Level 5 Carbonucleotoids
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Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Not available
Direct Parent
Carbonucleotoids
Alternative Parents
Hexose phosphates C-glycosyl compounds Monosaccharide phosphates Dialkyl phosphates Oxanes Secondary alcohols 1,2-diols Oxacyclic compounds Dialkyl ethers Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Carbonucleotoid backbone - Hexose phosphate - C-glycosyl compound - Glycosyl compound - Monosaccharide phosphate - Dialkyl phosphate - Alkyl phosphate - Monosaccharide - Organic phosphoric acid derivative - Phosphoric acid ester - Oxane - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Ether - Dialkyl ether - Polyol - Alcohol - Hydrocarbon derivative - Organic oxide - Primary alcohol - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as carbonucleotoids. These are organic peptide derivatives with monosaccharide units linked through Phosphate diester bonds.
External Descriptors
Not available