Molecule
Cryptotanshinone; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
Cryptotanshinone; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
Cryptotanshinone; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
Cryptotanshinone; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
Cryptotanshinone; LC-ESI-QQQ; MS; [M+H]+
(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
Chemical Information
5 Related Dataset(s)
⌄
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol34415 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB15579 | drugbank |
| CHEBI:149838 | chebi |
| CHEMBL187460 | chembl |
| 29387944 | surechembl |
| 5940386 | surechembl |
| 160254 | pubchem |
| 5E9SXT166N | fdasrs |
| PD000715 | probes_and_drugs |
| RAVSOX | CCDC |
| 11739 | brenda |
| 147419 | brenda |
| 262537 | brenda |
| 263737 | brenda |
| Molport-002-507-503 | molport |
| 57938 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |