Dataset
Walleminone
Chemical Info
InChI | InChI=1S/C15H24O3/c1-8-5-13(17)14(18)9(2)12(16)6-11-10(8)7-15(11,3)4/h9-11,13-14,17-18H,1,5-7H2,2-4H3/t9-,10+,11-,13-,14+/m1/s1 |
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SMILES | C[C@H]1[C@@H]([C@@H](CC(=C)[C@@H]2CC([C@@H]2CC1=O)(C)C)O)O |
InChI Key | NGQXJSTYWWTPOG-VGYDOTAVSA-N |
Molecular Formula | C15H24O3 |
Exact Mass | 252.173 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-AAFC-AC000285 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:24:01.179824 |
MetadataModified | 2024-01-11T09:24:01.310610 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J1.025.646A | Nikkaji |
70114164 | NMRShiftDB |
15431312 | PubChem |
DTXSID40891792 | EPA CompTox Dashboard |
ZINC000013483086 | ZINC |
The data in this table is sourced from UniChem at EBI. |