Dataset
Dihydrojasmone
Chemical Info
InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
---|---|
SMILES | CCCCCC(=C(C)1)C(=O)CC1 |
InChI Key | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
Molecular Formula | C11H18O |
Exact Mass | 166.136 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00047 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T16:41:53.686785 |
MetadataModified | 2024-01-11T16:41:53.858814 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
474282 | eMolecules |
14843129 | PubChem: Thomson Pharma |
1128-08-1 | ACToR |
PD088153 | ProbesDrugs |
Y953R7PP90 | FDA SRS |
J12.280G | Nikkaji |
HY-N7098 | MedChemExpress |
62378 | PubChem |
MCULE-6930955162 | Mcule |
10009223 | NMRShiftDB |
SCHEMBL114204 | SureChEMBL |
ZINC000004521084 | ZINC |
DTXSID4051584 | EPA CompTox Dashboard |
CHEMBL3728427 | ChEMBL |
CB4487865 | ChemicalBook |
HMDB0031565 | Human Metabolome Database |
143730 | ChEBI |
The data in this table is sourced from UniChem at EBI. |