Dataset
Oleic acid 400 MHz in CDCl3 NMR data[OleicAcid_2820ug200uL_CDCl3_1HNMR_400MHz_JDX.jdx]
Chemical Information
| InChI | InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9- |
|---|---|
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O |
| InChI Key | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Molecular Formula | C18H34O2 |
| Exact Mass | 282.500 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p33.s212.d1125 |
| License URL | https://creativecommons.org/publicdomain/zero/1.0/legalcode |
| Source | https://nmrxiv.org/D1125 |
| Version | |
| Author | Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF. |
| Maintainer | |
| Language | english |
| MetadataPublished | 2023-12-21T14:26:13.000000Z |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:16196 | chebi |
| LMFA01030002 | lipidmaps |
| OLA | rcsb_pdb |
| OLI | rcsb_pdb |
| CHEMBL8659 | chembl |
| 1138 | surechembl |
| 445639 | pubchem |
| 2UMI9U37CP | fdasrs |
| PD011439 | probes_and_drugs |
| OLECAC | CCDC |
| 108791 | brenda |
| 121942 | brenda |
| 183037 | brenda |
| 186131 | brenda |
| 195593 | brenda |
| 202740 | brenda |
| 20918 | brenda |
| 34805 | brenda |
| 380 | brenda |
| 488 | brenda |
| 48915 | brenda |
| HMDB0000207 | hmdb |
| Molport-001-788-274 | molport |
| 3400 | drugcentral |
| 50150484 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |