Dataset
Sparteine
Chemical Info
InChI | InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2 |
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SMILES | C1CCN2CC3CC(C2C1)CN4C3CCCC4 |
InChI Key | SLRCCWJSBJZJBV-UHFFFAOYSA-N |
Molecular Formula | C15H26N2 |
Exact Mass | 234.210 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-BML00123 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:23:40.776528 |
MetadataModified | 2024-01-11T22:23:40.969590 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
10016305 | NMRShiftDB |
PD014447 | ProbesDrugs |
CHEMBL2010478 | ChEMBL |
1078348 | eMolecules |
14847293 | PubChem: Thomson Pharma |
SCHEMBL8913122 | SureChEMBL |
3966 | PubChem |
ZZZFWG | CCDC |
J23.910K | Nikkaji |
HMDB0243524 | Human Metabolome Database |
MCULE-8160785523 | Mcule |
The data in this table is sourced from UniChem at EBI. |