Dataset
![molecular Image]()
Luteolin
Chemical Info
| InChI | InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H |
|---|---|
| SMILES | OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C=C1 |
| InChI Key | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O6 |
| Exact Mass | 286.239 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR305864 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:18:11.619993 |
| MetadataModified | 2025-02-09T18:39:48.260376 |
| MetadataPublished | 2019-03-28 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 524934 | eMolecules |
| 5280445 | PubChem |
| 60015826 | NMRShiftDB |
| PD010790 | ProbesDrugs |
| KUX1ZNC9J2 | FDA SRS |
| 14897817 | PubChem: Thomson Pharma |
| 491-70-3 | ACToR |
| Luteolin(Luteolol) | Selleck |
| LSM-5229 | LINCS |
| 436 | Brenda |
| 48908 | Brenda |
| 165115 | Brenda |
| 24333 | Brenda |
| 56860 | Brenda |
| ZINC000018185774 | ZINC |
| MTBLC15864 | Metabolights |
| CB72747669 | ChemicalBook |
| CB7282616 | ChemicalBook |
| HMDB0005800 | Human Metabolome Database |
| MCULE-6874646775 | Mcule |
| SCHEMBL20426 | SureChEMBL |
| CB71453798 | ChemicalBook |
| DB15584 | DrugBank |
| LUTEOLIN | clinicaltrials |
| HY-N0162 | MedChemExpress |
| 10540 | Brenda |
| 7459 | BindingDB |
| LMPK12110006 | LipidMaps |
| 5215 | Guide to Pharmacology |
| J1.554G | Nikkaji |
| OJEQUP | CCDC |
| DTXSID4074988 | EPA CompTox Dashboard |
| LU2 | PDBe |
| CHEMBL151 | ChEMBL |
| 15864 | ChEBI |
| 12015086 | PubChem: Drugs of the Future |
| C01514 | KEGG Ligand |
| The data in this table is sourced from UniChem at EBI. | |