Dataset
Lagochiline
Chemical Info
InChI | InChI=1S/C20H36O5/c1-14-4-5-15-17(2,12-22)16(24)6-7-18(15,3)20(14)9-8-19(13-23,25-20)10-11-21/h14-16,21-24H,4-13H2,1-3H3 |
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SMILES | CC1CCC2C(C13CCC(O3)(CCO)CO)(CCC(C2(C)CO)O)C |
InChI Key | XYPPDQHBNJURHU-UHFFFAOYSA-N |
Molecular Formula | C20H36O5 |
Exact Mass | 356.256 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-BML81566 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:26:07.105509 |
MetadataModified | 2024-01-11T22:26:07.264752 |
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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3482911 | PubChem |
70093261 | NMRShiftDB |
PD029087 | ProbesDrugs |
182708 | ChEBI |
DTXSID30392905 | EPA CompTox Dashboard |
MCULE-9793956649 | Mcule |
The data in this table is sourced from UniChem at EBI. |