Dataset
(Z)-7-HEXADECENYL ACETATE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h10-11H,3-9,12-17H2,1-2H3/b11-10- |
|---|---|
| SMILES | CCCCCCCCC([H])=C([H])CCCCCCOC(C)=O |
| InChI Key | QVXFGVVYTKZLJN-KHPPLWFESA-N |
| Molecular Formula | C18H34O2 |
| Exact Mass | 282.256 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-JP005371 |
| 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 |
|---|---|
| 5363554 | PubChem |
| LMFA07010367 | LipidMaps |
| J4.084C | Nikkaji |
| ZINC000059725338 | ZINC |
| 15962714 | PubChem: Thomson Pharma |
| 23192-42-9 | ACToR |
| 2Z6R353O74 | FDA SRS |
| CB5929979 | ChemicalBook |
| 196176 | ChEBI |
| SCHEMBL25740 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |