Dataset
2(E)-octenoyl-L-carnitine
Chemical Info
InChI | InChI=1S/C15H27NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h9-10,13H,5-8,11-12H2,1-4H3 |
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SMILES | CCCCCC=CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C |
InChI Key | LOSHAHDSFZXVCT-UHFFFAOYSA-N |
Molecular Formula | C15H27NO4 |
Exact Mass | 285.194 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_N101406_FB57 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:32:27.780210 |
MetadataModified | 2024-01-11T09:32:27.961796 |
MetadataPublished | 2022-04-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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PD148850 | ProbesDrugs |
77908887 | PubChem |
The data in this table is sourced from UniChem at EBI. |