Dataset
MGMG 16:3
Chemical Info
InChI | InChI=1S/C25H42O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)33-19(16-26)18-32-25-24(31)23(30)22(29)20(17-27)34-25/h3-4,6-7,9-10,19-20,22-27,29-31H,2,5,8,11-18H2,1H3 |
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SMILES | O=C(OC(CO)COC1OC(CO)C(O)C(O)C1(O))CCCCCC=CCC=CCC=CCC |
InChI Key | LJVATEUJGAWSPM-UHFFFAOYSA-N |
Molecular Formula | C25H42O9 |
Exact Mass | 486.602 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-PR309154 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:39:02.215783 |
MetadataModified | 2024-01-11T20:39:02.395415 |
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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145994451 | PubChem |
The data in this table is sourced from UniChem at EBI. |