Dataset
10c-Undecenoic acid; LC-ESI-IT; MS2; m/z: 183.3; [M-H]-
Chemical Information
| InChI | InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13) |
|---|---|
| SMILES | C=CCCCCCCCCC(=O)O[H] |
| InChI Key | FRPZMMHWLSIFAZ-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
| Exact Mass | 184.146 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Metabolon-MT000097 |
| 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 |
|---|---|
| DB11117 | drugbank |
| CHEBI:35045 | chebi |
| LMFA01030036 | lipidmaps |
| CHEMBL1276010 | chembl |
| 17827 | surechembl |
| 5634 | pubchem |
| K3D86KJ24N | fdasrs |
| PD000387 | probes_and_drugs |
| HMDB0033724 | hmdb |
| Molport-002-507-392 | molport |
| 3446 | drugcentral |
| 50248304 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |