Chemical structure
Uvaretin
| CID | Molecular formula | Molecular weight | Canonical smiles | Isomeric smiles | Exact mass |
|---|---|---|---|---|---|
| 73447 | C23H22O5 | 378.4 | COC1=C(C(=C(C(=C1)O) CC2=CC=CC=C2O)O)C(=O )CCC3=CC=CC=C3 | COC1=C(C(=C(C(=C1)O)CC2=CC=CC=C2O)O)C(=O)CCC3=CC=CC=C3 | 378.146724 |
SMILES: COc1cc(O)c(Cc2ccccc2O)c(O)c1C(=O)CCc1ccccc1
Synonym
| Synonym |
|---|
| Uvaretin |
| 58449-06-2 |
| UNII-VZ5C9UL7V1 |
| VZ5C9UL7V1 |
| CHEBI:9915 |
| NSC241906 |
| 1-(2,4-Dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl)-3-phenyl-1-propanone |
| NSC 241906 |
| NCIMech_000569 |
| CHEMBL523296 |
| MEGxp0_001394 |
| SCHEMBL4743874 |
| ACon1_001408 |
| CTK1H0038 |
| DTXSID50207148 |
| ZINC899668 |
| CCG-35562 |
| LMPK12120469 |
| NSC-241906 |
| 1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylpropan-1-one |
| NCGC00180537-01 |
| NCI60_001940 |
| C09978 |
| BRD-K57086287-001-01-8 |
| Q27089383 |
| 1-(2,4-Dihydroxy-3-((2-hydroxyphenyl)methyl)-6-methoxyphenyl)-3-phenyl-1-propanone |
| 1-[2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-phenylpropan-1-one |
| 1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxy-phenyl]-3-phenyl-propan-1-one |
| 1-Propanone,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenyl- |
Microbial origin
| Microorganism group | Scientific Name | Reference | Source |
|---|---|---|---|
| Bacteria | Vibrio cholerae |
Database:UNPD* |
NPASS |