Dataset
Palmitic acid 400 MHz in CDCl3 NMR data.1d
Chemical Info
InChI | InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18) |
---|---|
SMILES | CCCCCCCCCCCCCCCC(=O)O |
InChI Key | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
Molecular Formula | C16H32O2 |
Exact Mass | 256.420 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.57992/nmrxiv.p33.s222.d1245 |
License URL | https://creativecommons.org/publicdomain/zero/1.0/legalcode |
Source | https://nmrxiv.org/D1245 |
Version | |
Author | Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF. |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T15:28:12.451528 |
MetadataModified | 2024-09-23T09:27:33.309418 |
MetadataPublished | 2023-12-21 14:26:13 |
Field | Value |
---|---|
Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
60018539 | NMRShiftDB |
PD007233 | ProbesDrugs |
palmitate | Atlas |
15196917 | PubChem: Thomson Pharma |
57-10-3 | ACToR |
116860-99-2 | ACToR |
2V16EO95H1 | FDA SRS |
MCULE-1361949901 | Mcule |
SCHEMBL6177 | SureChEMBL |
985 | PubChem |
YEFWEM | CCDC |
J1.378A | Nikkaji |
palmitic acid | DailyMed |
64992 | Brenda |
4529 | Brenda |
HMDB0000220 | Human Metabolome Database |
16189 | Brenda |
97712 | Brenda |
MTBLC15756 | Metabolights |
97710 | Brenda |
45639 | Brenda |
CB9388222 | ChemicalBook |
517 | Brenda |
30151 | Brenda |
535 | Brenda |
SCHEMBL20549353 | SureChEMBL |
135369651 | PubChem |
LMFA01010001 | LipidMaps |
DTXSID2021602 | EPA CompTox Dashboard |
HY-N0830 | MedChemExpress |
PALMITIC ACID | clinicaltrials |
PALMITIC ACID | rxnorm |
50152850 | BindingDB |
ZINC000006072466 | ZINC |
PALMITIC ACID | DailyMed |
CHEMBL82293 | ChEMBL |
DB03796 | DrugBank |
15756 | ChEBI |
PLM | PDBe |
1055 | Guide to Pharmacology |
C00249 | KEGG Ligand |
492637 | eMolecules |
26753504 | eMolecules |
The data in this table is sourced from UniChem at EBI. |