Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC2=C(C=C(N2)C2=CC(=CC=C2)[N+]([O-])=O)C1=O)N1C=CC2=C(C=C(N2)C2=CC(=CC=C2)[N+]([O-])=O)C1=O

InChIKey

InChIKey=OEVXBBKNRJQIFU-JLVUIWRZSA-N

Formula

C36H36N6O25P4

Mass

1076.596

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbohydrates and carbohydrate conjugates

Intermediate Tree Nodes

Monosaccharides - Pentoses

Direct Parent

Pentose phosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pentose-5-phosphate - Pentose phosphate - N-glycosyl compound - Glycosyl compound - 2-phenylpyrrole - Monosaccharide phosphate - Pyrrolopyridine - Nitrobenzene - Nitroaromatic compound - Pyridinone - Monoalkyl phosphate - Phosphoric acid ester - Pyridine - Alkyl phosphate - Organic phosphoric acid derivative - Substituted pyrrole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Pyrrole - Oxolane - 1,2-diol - Lactam - C-nitro compound - Secondary alcohol - Organic nitro compound - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Alcohol - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.

External Descriptors

Not available

Previous Back Next