Dataset
LINALOOL; EI-B; MS
Chemical Information
| InChI | InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 |
|---|---|
| SMILES | CC(C)=CCCC(C)(O)C=C |
| InChI Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
| Exact Mass | 154.136 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP008376 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:17580 | chebi |
| CHEMBL25306 | chembl |
| 20316 | surechembl |
| 6549 | pubchem |
| D81QY6I88E | fdasrs |
| 2469 | gtopdb |
| PD048658 | probes_and_drugs |
| 135998 | brenda |
| 149157 | brenda |
| 219424 | brenda |
| 228758 | brenda |
| 2852 | brenda |
| 43269 | brenda |
| 49180 | brenda |
| HMDB0036100 | hmdb |
| 51121745 | bindingdb |
| Molport-001-783-101 | molport |
| The data in this table is sourced from UniChem at EBI. | |