Dataset
TETRACOSANOIC ACID; EI-B; MS
Chemical Information
| InChI | InChI=1S/C24H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h2-23H2,1H3,(H,25,26) |
|---|---|
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(O)=O |
| InChI Key | QZZGJDVWLFXDLK-UHFFFAOYSA-N |
| Molecular Formula | C24H48O2 |
| Exact Mass | 368.365 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-JP009248 |
| 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:28866 | chebi |
| LMFA01010024 | lipidmaps |
| BZV | rcsb_pdb |
| CHEMBL1173620 | chembl |
| 132795 | surechembl |
| 11197 | pubchem |
| RK3VCW5Y1L | fdasrs |
| PD021423 | probes_and_drugs |
| 107335 | brenda |
| 130857 | brenda |
| 136616 | brenda |
| 164216 | brenda |
| 164218 | brenda |
| 57946 | brenda |
| 61228 | brenda |
| HMDB0002003 | hmdb |
| Molport-003-939-501 | molport |
| The data in this table is sourced from UniChem at EBI. | |