Dataset
Aesculetin; LC-ESI-QTOF; MS2; [M-H]-; CE: 10eV
Chemical Information
| InChI | InChI=1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H |
|---|---|
| SMILES | O=C(C=2)Oc(c1)c(C2)cc(O)c(O)1 |
| InChI Key | ILEDWLMCKZNDJK-UHFFFAOYSA-N |
| Molecular Formula | C9H6O4 |
| Exact Mass | 178.027 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00082 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:490095 | chebi |
| HFC | rcsb_pdb |
| CHEMBL244743 | chembl |
| 24641 | surechembl |
| 29569228 | surechembl |
| 5281416 | pubchem |
| SM2XD6V944 | fdasrs |
| 5180 | gtopdb |
| PD001534 | probes_and_drugs |
| ESCULT | CCDC |
| 11109 | brenda |
| 143377 | brenda |
| 1533 | brenda |
| 88168 | brenda |
| HMDB0030819 | hmdb |
| Molport-000-709-311 | molport |
| 34571 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |