| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:43:34 UTC |
|---|
| Update Date | 2025-03-25 00:47:44 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02163734 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H13O5P |
|---|
| Molecular Mass | 256.0501 |
|---|
| SMILES | CC1(C)C=Cc2cc(OP(=O)(O)O)ccc2O1 |
|---|
| InChI Key | ULOKOEOCBSRHGH-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | benzopyrans |
|---|
| Subclass | 1-benzopyrans |
|---|
| Direct Parent | 2,2-dimethyl-1-benzopyrans |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | alkyl aryl ethersaryl phosphomonoestersbenzenoidshydrocarbon derivativesorganic oxidesoxacyclic compounds |
|---|
| Substituents | ether2,2-dimethyl-1-benzopyranalkyl aryl etheroxacycleorganic oxideorganic oxygen compoundphosphoric acid esteraromatic heteropolycyclic compoundhydrocarbon derivativearyl phosphomonoesterbenzenoidaryl phosphateorganic phosphoric acid derivativeorganooxygen compound |
|---|
