Dataset
Matairesinol
Chemical Info
InChI | InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3 |
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SMILES | COC1=C(O)C=CC(CC2COC(=O)C2CC2=CC(OC)=C(O)C=C2)=C1 |
InChI Key | MATGKVZWFZHCLI-UHFFFAOYSA-N |
Molecular Formula | C20H22O6 |
Exact Mass | 358.390 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR307968 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:41:29.363191 |
MetadataModified | 2025-02-09T18:15:49.211030 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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70127846 | NMRShiftDB |
14901261 | PubChem: Thomson Pharma |
7471-01-4 | ACToR |
PD039903 | ProbesDrugs |
SCHEMBL13505961 | SureChEMBL |
345761 | PubChem |
J358.091A | Nikkaji |
The data in this table is sourced from UniChem at EBI. |