Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:49:06 UTC |
---|
Update Date | 2025-03-25 00:49:46 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02176440 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C39H40N4O14 |
---|
Molecular Mass | 788.2541 |
---|
SMILES | O=C(O)CCC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CCC(=O)O)c5CCC(=O)O)C4CCC(=O)O)c(CCC(=O)O)c3CC(=O)O |
---|
InChI Key | ZDKAAQXOBNIXHB-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | heteroaromatic compounds |
---|
Subclass | heteroaromatic compounds |
---|
Direct Parent | heteroaromatic compounds |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrroles |
---|
Substituents | carbonyl groupcarboxylic acidazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
---|