Dataset
Lupulone
Chemical Info
InChI | InChI=1S/C26H38O4/c1-16(2)9-10-20-23(28)22(21(27)15-19(7)8)25(30)26(24(20)29,13-11-17(3)4)14-12-18(5)6/h9,11-12,19,28,30H,10,13-15H2,1-8H3 |
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SMILES | CC(C)CC(=O)C1=C(C(C(=O)C(=C1O)CC=C(C)C)(CC=C(C)C)CC=C(C)C)O |
InChI Key | WPVSVIXDXMNGGN-UHFFFAOYSA-N |
Molecular Formula | C26H38O4 |
Exact Mass | 414.277 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003130 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:33:52.682148 |
MetadataModified | 2024-01-11T12:33:52.881192 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
15254531 | PubChem: Thomson Pharma |
SCHEMBL2431439 | SureChEMBL |
468-28-0 | ACToR |
60081338 | NMRShiftDB |
PD069520 | ProbesDrugs |
B7425USG94 | FDA SRS |
J5.920J | Nikkaji |
ZINC000100050208 | ZINC |
DTXSID00875553 | EPA CompTox Dashboard |
CB8136556 | ChemicalBook |
C10706 | KEGG Ligand |
CHEMBL480267 | ChEMBL |
533542 | eMolecules |
The data in this table is sourced from UniChem at EBI. |