Structure Information
Structure

Compound Identification

SMILES

COP(=O)(OCC1OC(C(O)C1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)OP(=O)(OC)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCC1=CNC2=CC=CC=C12

InChIKey

InChIKey=HGQMJWFBLJUIKS-UHFFFAOYSA-N

Formula

C35H52N9O17P3S

Mass

995.83

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

S-alkyl-CoAs

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

S-alkyl-CoAs

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Coenzyme a or derivatives - Purine ribonucleoside diphosphate - Purine ribonucleoside bisphosphate - Purine ribonucleoside 3',5'-bisphosphate - Ribonucleoside 3'-phosphate - Pentose-5-phosphate - Pentose phosphate - Beta amino acid or derivatives - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Pentose monosaccharide - 3-alkylindole - Monosaccharide phosphate - Organic pyrophosphate - Imidazopyrimidine - Indole or derivatives - Indole - Purine - Aminopyrimidine - Dialkyl phosphate - Monoalkyl phosphate - Substituted pyrrole - Fatty amide - Fatty acyl - Monosaccharide - N-acyl-amine - N-substituted imidazole - Organic phosphoric acid derivative - Imidolactam - Benzenoid - Phosphoric acid ester - Alkyl phosphate - Pyrimidine - Pyrrole - Oxolane - Heteroaromatic compound - Imidazole - Azole - Carboxamide group - Secondary carboxylic acid amide - Secondary alcohol - Amino acid or derivatives - Thioether - Azacycle - Oxacycle - Sulfenyl compound - Organoheterocyclic compound - Carboxylic acid derivative - Dialkylthioether - Organic nitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Alcohol - Organosulfur compound - Primary amine - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as s-alkyl-coas. These are alkyl sulfides consisting of coenzyme A that carries an S-alkyl substituent.

External Descriptors

Not available

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