Dataset
FA 18:2+O
Chemical Info
InChI | InChI=1S/C18H30O3/c1-2-16-17(21-16)14-12-10-8-6-4-3-5-7-9-11-13-15-18(19)20/h4,6,10,12,16-17H,2-3,5,7-9,11,13-15H2,1H3,(H,19,20) |
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SMILES | O=C(O)CCCCCCCC=CCC=CCC1OC1(CC) |
InChI Key | HKSDVVJONLXYKL-UHFFFAOYSA-N |
Molecular Formula | C18H30O3 |
Exact Mass | 294.435 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-PR309082 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T19:40:12.234331 |
MetadataModified | 2025-02-09T18:26:55.942574 |
MetadataPublished | 2019-03-28 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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53882399 | PubChem |
DTXSID70707372 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |