Dataset
Mellein
Chemical Info
InChI | InChI=1S/C10H10O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2-4,6,11H,5H2,1H3 |
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SMILES | CC1CC2=C(C(=CC=C2)O)C(=O)O1 |
InChI Key | KWILGNNWGSNMPA-UHFFFAOYSA-N |
Molecular Formula | C10H10O3 |
Exact Mass | 178.063 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000002 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:24:30.830443 |
MetadataModified | 2024-01-11T09:24:30.982249 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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CHEMBL226090 | ChEMBL |
85197663 | PubChem: Drugs of the Future |
38760 | ChEBI |
36796365 | eMolecules |
PD019729 | ProbesDrugs |
14891832 | PubChem: Thomson Pharma |
17397-85-2 | ACToR |
DTXSID60891794 | EPA CompTox Dashboard |
28516 | PubChem |
MolPort-027-641-528 | MolPort |
SCHEMBL1230955 | SureChEMBL |
J113.633J | Nikkaji |
30102036 | NMRShiftDB |
50208249 | BindingDB |
The data in this table is sourced from UniChem at EBI. |