Molecule
nfdi4chem-mol5163 (Unknown Molecule)
Chemical Information
| InChI | InChI=1S/C23H32O5/c24-19(11-5-4-10-18-8-2-1-3-9-18)16-20(25)12-6-13-21(26)17-22-14-7-15-23(27)28-22/h1-4,7-10,15,19-22,24-26H,5-6,11-14,16-17H2/b10-4+/t19-,20-,21-,22+/m0/s1 |
|---|---|
| SMILES | O=C1C=CC[C@H](C[C@@H](O)CCC[C@H](O)C[C@@H](O)CC/C=C/C2=CC=CC=C2)O1 |
| InChI Key | RCNYYMDCMMZZHZ-XNVMKGFESA-N |
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol5163 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| LMFA07040210 | lipidmaps |
| CHEMBL5590284 | chembl |
| 177643103 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |