Dataset
Leontiformine
Chemical Info
InChI | InChI=1S/C15H26N2O/c18-12-17-10-4-2-6-15(17)13-7-8-14-5-1-3-9-16(14)11-13/h12-15H,1-11H2/t13-,14+,15-/m1/s1 |
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SMILES | C1CCN2C[C@@H](CC[C@@H]2C1)[C@H]3CCCCN3C=O |
InChI Key | LUGPGVVCVOWJLT-QLFBSQMISA-N |
Molecular Formula | C15H26N2O |
Exact Mass | 250.205 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-Washington_State_Univ-BML81592 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:22:17.861981 |
MetadataModified | 2025-02-09T20:04:07.712246 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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442955 | PubChem |
29073-26-5 | ACToR |
60068933 | NMRShiftDB |
C10771 | KEGG Ligand |
DTXSID50332020 | EPA CompTox Dashboard |
6410 | ChEBI |
The data in this table is sourced from UniChem at EBI. |