Molecule
nfdi4chem-mol9767 (Unknown Molecule)
Chemical Information
| InChI | InChI=1S/C21H28O4/c22-18(11-5-4-10-17-8-2-1-3-9-17)16-19(23)12-6-13-20-14-7-15-21(24)25-20/h1-4,7-10,15,18-20,22-23H,5-6,11-14,16H2/b10-4+/t18-,19-,20-/m0/s1 |
|---|---|
| SMILES | O=C1C=CC[C@H](CCC[C@H](O)C[C@@H](O)CC/C=C/C2=CC=CC=C2)O1 |
| InChI Key | MQAVYZZZMYYYDB-STMXXAKNSA-N |
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol9767 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| LMFA07040208 | lipidmaps |
| CHEMBL5590060 | chembl |
| 177649862 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |